N-(2,3-dihydro-1H-inden-2-yl)-3-(dimethylamino)-N-(1H-indol-3-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(dimethylamino)-N-(1H-indol-3-ylmethyl)benzamide Openeye Name: 3-(dimethylamino)-N-indan-2-yl-N-(1H-indol-3-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(dimethylamino)-N-(1H-indol-3-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(dimethylamino)-N-(1H-indol-3-ylmethyl)benzamide Traditional Name: 3-(dimethylamino)-N-indan-2-yl-N-(1H-indol-3-ylmethyl)benzamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N(CC2=CNC3=CC=CC=C32)C4CC5=CC=CC=C5C4

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N(CC2=CNC3=CC=CC=C32)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H27N3O/c1-29(2)23-11-7-10-21(16-23)27(31)30(24-14-19-8-3-4-9-20(19)15-24)18-22-17-28-26-13-6-5-12-25(22)26/h3-13,16-17,24,28H,14-15,18H2,1-2H3