1-methyl-N-[2-(1-phenylindol-3-yl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-methyl-N-[2-(1-phenylindol-3-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-methyl-N-[2-(1-phenylindol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: 1-methyl-N-[2-(1-phenyl-3-indolyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-methyl-N-[2-(1-phenylindol-3-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-methyl-N-[2-(1-phenylindol-3-yl)ethyl]cyclohexanecarboxamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCCC1)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c1-24(15-8-3-9-16-24)23(27)25-17-14-19-18-26(20-10-4-2-5-11-20)22-13-7-6-12-21(19)22/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3,(H,25,27)