N-(2,3-dihydro-1H-inden-1-yl)-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-indan-1-yl-indole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-(2,3-dihydro-1H-inden-1-yl)indole-3-carboxamide Traditional Name: 1-benzyl-N-indan-1-yl-indole-3-carboxamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-25(26-23-15-14-19-10-4-5-11-20(19)23)22-17-27(16-18-8-2-1-3-9-18)24-13-7-6-12-21(22)24/h1-13,17,23H,14-16H2,(H,26,28)