N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-17-8-9-22-18(15-17)5-4-13-26(22)14-11-23(27)24-12-10-19-16-25-21-7-3-2-6-20(19)21/h2-3,6-9,15-16,25H,4-5,10-14H2,1H3,(H,24,27)