methyl 3-[3-(4-cyclohexylpiperazin-1-yl)propanoylamino]-4-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[3-(4-cyclohexylpiperazin-1-yl)propanoylamino]-4-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[3-(4-cyclohexylpiperazin-1-yl)propanoylamino]-4-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[3-(4-cyclohexyl-1-piperazinyl)-1-oxopropyl]amino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[3-(4-cyclohexylpiperazin-1-yl)propanoylamino]-4-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[3-(4-cyclohexylpiperazino)propanoylamino]-4-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C(N2)C(=O)OC)NC(=O)CCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1C(=C(N2)C(=O)OC)NC(=O)CCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H34N4O4/c1-31-19-10-6-9-18-21(19)22(23(25-18)24(30)32-2)26-20(29)11-12-27-13-15-28(16-14-27)17-7-4-3-5-8-17/h6,9-10,17,25H,3-5,7-8,11-16H2,1-2H3,(H,26,29)