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

Systemtic Name: methyl 3-[1-(5-methoxycarbonyl-1H-indol-3-yl)-4-oxidanyl-butyl]-1H-indole-5-carboxylate Openeye Name: methyl 3-[4-hydroxy-1-(5-methoxycarbonyl-1H-indol-3-yl)butyl]-1H-indole-5-carboxylate CAS Name: 3-[4-hydroxy-1-(5-methoxycarbonyl-1H-indol-3-yl)butyl]-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-[4-hydroxy-1-(5-methoxycarbonyl-1H-indol-3-yl)butyl]-1H-indole-5-carboxylate Traditional Name: 3-[1-(5-carbomethoxy-1H-indol-3-yl)-4-hydroxy-butyl]-1H-indole-5-carboxylic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC=C2C(CCCO)C3=CNC4=C3C=C(C=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC=C2C(CCCO)C3=CNC4=C3C=C(C=C4)C(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-30-23(28)14-5-7-21-17(10-14)19(12-25-21)16(4-3-9-27)20-13-26-22-8-6-15(11-18(20)22)24(29)31-2/h5-8,10-13,16,25-27H,3-4,9H2,1-2H3