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

Systemtic Name: 1-methyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-1-methyl-cyclohexanecarboxamide CAS Name: 1-methyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-1-methylcyclohexane-1-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-1-methyl-cyclohexanecarboxamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1(CCCCC1)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N2O/c1-25(15-8-3-9-16-25)24(28)26-17-14-21-19-27(18-20-10-4-2-5-11-20)23-13-7-6-12-22(21)23/h2,4-7,10-13,19H,3,8-9,14-18H2,1H3,(H,26,28)