N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(1H-indol-3-yl)butyramide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(12-5-8-19-17-25-21-10-3-2-9-20(19)21)24-14-6-15-26-16-13-18-7-1-4-11-22(18)26/h1-4,7,9-11,17,25H,5-6,8,12-16H2,(H,24,27)