N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-(3-methylphenoxy)-1H-indole-2-carboxamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)NC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C24H26N2O2/c1-17-6-5-9-20(14-17)28-21-10-11-22-19(15-21)16-23(26-22)24(27)25-13-12-18-7-3-2-4-8-18/h5-7,9-11,14-16,26H,2-4,8,12-13H2,1H3,(H,25,27)