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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-(2-methyl-4,5,6,7-tetrahydroindol-1-yl)benzamide Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCCC4=CCCCC4)CCCC2

Isomeric SMILES

CC1=CC2=C(N1C3=CC=C(C=C3)C(=O)NCCC4=CCCCC4)CCCC2

InChI

InChI=1S/C24H30N2O/c1-18-17-21-9-5-6-10-23(21)26(18)22-13-11-20(12-14-22)24(27)25-16-15-19-7-3-2-4-8-19/h7,11-14,17H,2-6,8-10,15-16H2,1H3,(H,25,27)