N-(2,3-dihydro-1H-inden-2-yl)-1,5-dimethyl-N-[(4-methylphenyl)methyl]indole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1,5-dimethyl-N-[(4-methylphenyl)methyl]indole-4-carboxamide Openeye Name: N-indan-2-yl-1,5-dimethyl-N-(p-tolylmethyl)indole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1,5-dimethyl-N-[(4-methylphenyl)methyl]-4-indolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1,5-dimethyl-N-[(4-methylphenyl)methyl]indole-4-carboxamide Traditional Name: N-indan-2-yl-1,5-dimethyl-N-(4-methylbenzyl)indole-4-carboxamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=C(C=CC5=C4C=CN5C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=C(C=CC5=C4C=CN5C)C

InChI

InChI=1S/C28H28N2O/c1-19-8-11-21(12-9-19)18-30(24-16-22-6-4-5-7-23(22)17-24)28(31)27-20(2)10-13-26-25(27)14-15-29(26)3/h4-15,24H,16-18H2,1-3H3