N-(2,3-dihydro-1H-inden-1-yl)-N-(naphthalen-2-ylmethyl)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-(naphthalen-2-ylmethyl)-2-pyrrol-1-yl-benzamide Openeye Name: N-indan-1-yl-N-(2-naphthylmethyl)-2-pyrrol-1-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-(2-naphthalenylmethyl)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-(naphthalen-2-ylmethyl)-2-pyrrol-1-ylbenzamide Traditional Name: N-indan-1-yl-N-(2-naphthylmethyl)-2-pyrrol-1-yl-benzamide Formula: C31H26N2O MolecularWeight: 442.55094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5N6C=CC=C6

InChI

InChI=1S/C31H26N2O/c34-31(28-13-5-6-14-29(28)32-19-7-8-20-32)33(30-18-17-25-10-3-4-12-27(25)30)22-23-15-16-24-9-1-2-11-26(24)21-23/h1-16,19-21,30H,17-18,22H2