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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-(1H-indol-3-yl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O2/c27-22(12-11-18-16-25-20-9-3-2-8-19(18)20)24-14-13-23(28)26-15-5-7-17-6-1-4-10-21(17)26/h1-4,6,8-10,16,25H,5,7,11-15H2,(H,24,27)