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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(15-24-13-5-7-16-6-1-4-10-20(16)24)22-12-11-17-14-23-19-9-3-2-8-18(17)19/h1-4,6,8-10,14,23H,5,7,11-13,15H2,(H,22,25)