3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidinoethyl)propionamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCN3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-28-19-24(22-8-4-5-9-25(22)28)23(20-10-12-21(31-2)13-11-20)18-26(30)27-14-17-29-15-6-3-7-16-29/h4-5,8-13,19,23H,3,6-7,14-18H2,1-2H3,(H,27,30)