N-(2,3-dihydro-1H-inden-1-yl)-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: N-indan-1-yl-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: N-indan-1-yl-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O/c1-14(12-16-13-22-19-9-5-4-8-18(16)19)21(24)23-20-11-10-15-6-2-3-7-17(15)20/h2-9,13-14,20,22H,10-12H2,1H3,(H,23,24)