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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN([C@H]1CCC2=CC=CC=C12)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O/c1-23(20-12-10-15-6-2-3-8-18(15)20)21(24)13-11-16-14-22-19-9-5-4-7-17(16)19/h2-9,14,20,22H,10-13H2,1H3/t20-/m0/s1