methyl 3-[3-(4-cyclohexylpiperazin-1-yl)propanoylamino]-6-methoxy-1H-indole-2-carboxylate

Systemtic Name: methyl 3-[3-(4-cyclohexylpiperazin-1-yl)propanoylamino]-6-methoxy-1H-indole-2-carboxylate Openeye Name: methyl 3-[3-(4-cyclohexylpiperazin-1-yl)propanoylamino]-6-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[3-(4-cyclohexyl-1-piperazinyl)-1-oxopropyl]amino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[3-(4-cyclohexylpiperazin-1-yl)propanoylamino]-6-methoxy-1H-indole-2-carboxylate Traditional Name: 3-[3-(4-cyclohexylpiperazino)propanoylamino]-6-methoxy-1H-indole-2-carboxylic acid methyl ester Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CCN3CCN(CC3)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)NC(=O)CCN3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C24H34N4O4/c1-31-18-8-9-19-20(16-18)25-23(24(30)32-2)22(19)26-21(29)10-11-27-12-14-28(15-13-27)17-6-4-3-5-7-17/h8-9,16-17,25H,3-7,10-15H2,1-2H3,(H,26,29)