N-[1-[1-(phenylmethyl)indol-3-yl]propan-2-yl]cyclohexanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCCCC4

InChI

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