methyl 3-[4-[4-(5-aminocarbonyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxylate

Systemtic Name: methyl 3-[4-[4-(5-aminocarbonyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxylate Openeye Name: methyl 3-[4-[4-(5-carbamoyl-1H-indol-3-yl)-1-piperidyl]butyl]-1H-indole-5-carboxylate CAS Name: 3-[4-[4-(5-carbamoyl-1H-indol-3-yl)-1-piperidinyl]butyl]-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-[4-[4-(5-carbamoyl-1H-indol-3-yl)piperidin-1-yl]butyl]-1H-indole-5-carboxylate Traditional Name: 3-[4-[4-(5-carbamoyl-1H-indol-3-yl)piperidino]butyl]-1H-indole-5-carboxylic acid methyl ester Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC=C2CCCCN3CCC(CC3)C4=CNC5=C4C=C(C=C5)C(=O)N

InChI

InChI=1S/C28H32N4O3/c1-35-28(34)20-6-8-25-22(15-20)21(16-30-25)4-2-3-11-32-12-9-18(10-13-32)24-17-31-26-7-5-19(27(29)33)14-23(24)26/h5-8,14-18,30-31H,2-4,9-13H2,1H3,(H2,29,33)