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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5N6C=CC=C6

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=C5N6C=CC=C6

InChI

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