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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCON

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCON

InChI

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