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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3CC4=CC=CC=C4C3

InChI

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