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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-(1H-indol-3-yl)acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c26-21(14-17-15-24-19-9-3-2-8-18(17)19)23-12-11-22(27)25-13-5-7-16-6-1-4-10-20(16)25/h1-4,6,8-10,15,24H,5,7,11-14H2,(H,23,26)