N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CCC(CC3)C4=CC=CC=C4)C(=O)C5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CCC(CC3)C4=CC=CC=C4)C(=O)C5CC5

InChI

InChI=1S/C26H30N2O/c1-27-24(17-22-9-5-6-10-25(22)27)18-28(26(29)21-11-12-21)23-15-13-20(14-16-23)19-7-3-2-4-8-19/h2-10,17,20-21,23H,11-16,18H2,1H3