N-[2-(1-phenylindol-3-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(1-phenylindol-3-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(1-phenylindol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(1-phenyl-3-indolyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(1-phenylindol-3-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(1-phenylindol-3-yl)ethyl]cyclohexanecarboxamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c26-23(18-9-3-1-4-10-18)24-16-15-19-17-25(20-11-5-2-6-12-20)22-14-8-7-13-21(19)22/h2,5-8,11-14,17-18H,1,3-4,9-10,15-16H2,(H,24,26)