[3-(2-azanyloxyethyl)-5-methoxy-2-methyl-1H-indol-4-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-(2-azanyloxyethyl)-5-methoxy-2-methyl-1H-indol-4-yl]-(4-chlorophenyl)methanone Openeye Name: [3-(2-aminooxyethyl)-5-methoxy-2-methyl-1H-indol-4-yl]-(4-chlorophenyl)methanone CAS Name: [3-(2-aminooxyethyl)-5-methoxy-2-methyl-1H-indol-4-yl]-(4-chlorophenyl)methanone IUPAC Name: [3-(2-aminooxyethyl)-5-methoxy-2-methyl-1H-indol-4-yl]-(4-chlorophenyl)methanone Traditional Name: [3-(2-aminooxyethyl)-5-methoxy-2-methyl-1H-indol-4-yl]-(4-chlorophenyl)methanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)Cl)OC)CCON

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2C(=O)C3=CC=C(C=C3)Cl)OC)CCON

InChI

InChI=1S/C19H19ClN2O3/c1-11-14(9-10-25-21)17-15(22-11)7-8-16(24-2)18(17)19(23)12-3-5-13(20)6-4-12/h3-8,22H,9-10,21H2,1-2H3