N-(2,3-dihydro-1H-inden-2-yl)-3-(5-methoxyindol-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(5-methoxyindol-1-yl)propanamide Openeye Name: N-indan-2-yl-3-(5-methoxyindol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(5-methoxy-1-indolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(5-methoxyindol-1-yl)propanamide Traditional Name: N-indan-2-yl-3-(5-methoxyindol-1-yl)propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-25-19-6-7-20-17(14-19)8-10-23(20)11-9-21(24)22-18-12-15-4-2-3-5-16(15)13-18/h2-8,10,14,18H,9,11-13H2,1H3,(H,22,24)