N-(2,3-dihydro-1H-inden-5-yl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-indan-5-yl-4-(1H-indol-3-yl)butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-indan-5-yl-4-(1H-indol-3-yl)butyramide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c24-21(23-18-12-11-15-5-3-6-16(15)13-18)10-4-7-17-14-22-20-9-2-1-8-19(17)20/h1-2,8-9,11-14,22H,3-7,10H2,(H,23,24)