N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-1-(m-tolylmethyl)indole-5-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]-5-indolecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-1-[(3-methylphenyl)methyl]indole-5-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,3-dimethyl-1-(3-methylbenzyl)indole-5-carboxamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CCCCC4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=C(C3=C2C=CC(=C3)C(=O)NCCC4=CCCCC4)C)C

InChI

InChI=1S/C27H32N2O/c1-19-8-7-11-23(16-19)18-29-21(3)20(2)25-17-24(12-13-26(25)29)27(30)28-15-14-22-9-5-4-6-10-22/h7-9,11-13,16-17H,4-6,10,14-15,18H2,1-3H3,(H,28,30)