3-methoxy-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[5-methyl-1-[2-(1-piperidinyl)ethyl]-3-indolyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[5-methyl-1-(2-piperidin-1-ylethyl)indol-3-yl]ethyl]benzamide Traditional Name: 3-methoxy-N-[2-[5-methyl-1-(2-piperidinoethyl)indol-3-yl]ethyl]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC(=CC=C3)OC)CCN4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2CCNC(=O)C3=CC(=CC=C3)OC)CCN4CCCCC4

InChI

InChI=1S/C26H33N3O2/c1-20-9-10-25-24(17-20)22(19-29(25)16-15-28-13-4-3-5-14-28)11-12-27-26(30)21-7-6-8-23(18-21)31-2/h6-10,17-19H,3-5,11-16H2,1-2H3,(H,27,30)