N-[1-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperidin-3-yl]ethanamide

Systemtic Name: N-[1-[2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethyl]piperidin-3-yl]ethanamide Openeye Name: N-[1-[2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]ethyl]-3-piperidyl]acetamide CAS Name: N-[1-[2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]ethyl]-3-piperidinyl]acetamide IUPAC Name: N-[1-[2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]ethyl]piperidin-3-yl]acetamide Traditional Name: N-[1-[2-(2-methyl-3-p-anisoyl-indol-1-yl)ethyl]-3-piperidyl]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCCC(C3)NC(=O)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCCC(C3)NC(=O)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-18-25(26(31)20-10-12-22(32-3)13-11-20)23-8-4-5-9-24(23)29(18)16-15-28-14-6-7-21(17-28)27-19(2)30/h4-5,8-13,21H,6-7,14-17H2,1-3H3,(H,27,30)