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

Systemtic Name: N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-cycloheptyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c31-28(29-24-13-6-1-2-7-14-24)22-16-18-25(19-17-22)30-26-15-9-8-12-23(26)20-27(30)21-10-4-3-5-11-21/h3-5,10-11,16-20,24H,1-2,6-9,12-15H2,(H,29,31)