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N-(2-methylcyclohexyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

N-(2-methylcyclohexyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name:N-(2-methylcyclohexyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide
Openeye Name:3-(1-benzylindol-3-yl)-N-(2-methylcyclohexyl)propanamide
CAS Name:N-(2-methylcyclohexyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide
IUPAC Name:3-(1-benzylindol-3-yl)-N-(2-methylcyclohexyl)propanamide
Traditional Name:3-(1-benzylindol-3-yl)-N-(2-methylcyclohexyl)propionamide
Formula: C25H30N2O
MolecularWeight: 374.5185
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


Isomeric SMILES

CC1CCCCC1NC(=O)CCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4


InChI

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


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