N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)N3C4=C(CCCC4)C=C3C5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c32-29(30-20-19-22-9-3-1-4-10-22)24-15-17-26(18-16-24)31-27-14-8-7-13-25(27)21-28(31)23-11-5-2-6-12-23/h2,5-6,9,11-12,15-18,21H,1,3-4,7-8,10,13-14,19-20H2,(H,30,32)