4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: 4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: 4-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCC(CC3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O2/c1-17-21(22-5-3-4-6-23(22)25-17)13-16-27-14-11-19(12-15-27)26-24(28)18-7-9-20(29-2)10-8-18/h3-10,19,25H,11-16H2,1-2H3,(H,26,28)