N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide

Systemtic Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide Openeye Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide CAS Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-1-piperazinyl]benzamide IUPAC Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]benzamide Traditional Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazino]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-17-19(20-15-22(30-2)23(31-3)16-21(20)25-17)9-10-27-11-13-28(14-12-27)26-24(29)18-7-5-4-6-8-18/h4-8,15-16,25H,9-14H2,1-3H3,(H,26,29)