N-cyclopentyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-cyclopentyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-cyclopentyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-cyclopentyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-cyclopentyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-cyclopentyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O/c29-26(27-22-11-5-6-12-22)20-14-16-23(17-15-20)28-24-13-7-4-10-21(24)18-25(28)19-8-2-1-3-9-19/h1-3,8-9,14-18,22H,4-7,10-13H2,(H,27,29)