4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-N-(3-pyridylmethyl)benzamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c31-27(29-19-20-7-6-16-28-18-20)22-12-14-24(15-13-22)30-25-11-5-4-10-23(25)17-26(30)21-8-2-1-3-9-21/h1-3,6-9,12-18H,4-5,10-11,19H2,(H,29,31)