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

Systemtic Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-2-methoxy-benzamide hydrochloride Openeye Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-2-methoxy-benzamide hydrochloride CAS Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]-1-piperazinyl]-2-methoxybenzamide hydrochloride IUPAC Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazin-1-yl]-2-methoxybenzamide hydrochloride Traditional Name: N-[4-[2-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)ethyl]piperazino]-2-methoxy-benzamide hydrochloride Formula: C25H33ClN4O4 MolecularWeight: 489.00692

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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=C4OC.Cl

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)CCN3CCN(CC3)NC(=O)C4=CC=CC=C4OC.Cl

InChI

InChI=1S/C25H32N4O4.ClH/c1-17-18(20-15-23(32-3)24(33-4)16-21(20)26-17)9-10-28-11-13-29(14-12-28)27-25(30)19-7-5-6-8-22(19)31-2;/h5-8,15-16,26H,9-14H2,1-4H3,(H,27,30);1H