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N-cyclohexyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide

N-cyclohexyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide

Systemtic Name:N-cyclohexyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide
Openeye Name:N-cyclohexyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide
CAS Name:N-cyclohexyl-3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)propanamide
IUPAC Name:N-cyclohexyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propanamide
Traditional Name:N-cyclohexyl-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propionamide
Formula: C25H30N2O2
MolecularWeight: 390.5179
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCCCC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H30N2O2/c1-27-17-23(21-10-6-7-11-24(21)27)22(18-12-14-20(29-2)15-13-18)16-25(28)26-19-8-4-3-5-9-19/h6-7,10-15,17,19,22H,3-5,8-9,16H2,1-2H3,(H,26,28)


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