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

Systemtic Name: N-(3-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-(3-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-(3-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-(3-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-(3-phenylpropyl)-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)C(=O)NCCCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O/c33-30(31-21-9-12-23-10-3-1-4-11-23)25-17-19-27(20-18-25)32-28-16-8-7-15-26(28)22-29(32)24-13-5-2-6-14-24/h1-6,10-11,13-14,17-20,22H,7-9,12,15-16,21H2,(H,31,33)