N-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C25H29N3O3/c1-16-7-8-23-22(13-16)21(17(2)26-23)15-24(29)28-11-9-19(10-12-28)27-25(30)18-5-4-6-20(14-18)31-3/h4-8,13-14,19,26H,9-12,15H2,1-3H3,(H,27,30)