N-[1-(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-(5-methoxy-2-methyl-1-propyl-indol-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)-4-piperidyl]benzamide CAS Name: N-[1-[(5-methoxy-2-methyl-1-propyl-3-indolyl)-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-(5-methoxy-2-methyl-1-propylindole-3-carbonyl)piperidin-4-yl]benzamide Traditional Name: N-[1-(5-methoxy-2-methyl-1-propyl-indole-3-carbonyl)-4-piperidyl]benzamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H31N3O3/c1-4-14-29-18(2)24(22-17-21(32-3)10-11-23(22)29)26(31)28-15-12-20(13-16-28)27-25(30)19-8-6-5-7-9-19/h5-11,17,20H,4,12-16H2,1-3H3,(H,27,30)