N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-1-methyl-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C(C)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC)C

InChI

InChI=1S/C26H32N4O3/c1-17-7-6-8-22(18(17)2)29-11-13-30(14-12-29)26(32)19(3)27-25(31)24-16-20-15-21(33-5)9-10-23(20)28(24)4/h6-10,15-16,19H,11-14H2,1-5H3,(H,27,31)