2-acetyloxyethyl 4-azanyl-3-bromanyl-5-(morpholin-4-ylmethyl)benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone

Systemtic Name: 2-acetyloxyethyl 4-azanyl-3-bromanyl-5-(morpholin-4-ylmethyl)benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Openeye Name: 2-acetoxyethyl 4-amino-3-bromo-5-(morpholinomethyl)benzoate; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: 4-amino-3-bromo-5-(4-morpholinylmethyl)benzoic acid 2-acetyloxyethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: 2-acetyloxyethyl 4-amino-3-bromo-5-(morpholin-4-ylmethyl)benzoate; (4-chlorophenyl)-(5-methoxy-2-methylindol-1-yl)methanone Traditional Name: 4-amino-3-bromo-5-(morpholinomethyl)benzoic acid 2-acetoxyethyl ester; (4-chlorophenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C33H35BrClN3O7 MolecularWeight: 701.0039

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)OCCOC(=O)C1=CC(=C(C(=C1)Br)N)CN2CCOCC2

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC.CC(=O)OCCOC(=O)C1=CC(=C(C(=C1)Br)N)CN2CCOCC2

InChI

InChI=1S/C17H14ClNO2.C16H21BrN2O5/c1-11-9-13-10-15(21-2)7-8-16(13)19(11)17(20)12-3-5-14(18)6-4-12;1-11(20)23-6-7-24-16(21)12-8-13(15(18)14(17)9-12)10-19-2-4-22-5-3-19/h3-10H,1-2H3;8-9H,2-7,10,18H2,1H3