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

Systemtic Name: methyl 3-[3-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylate Openeye Name: methyl 3-[3-[5-(4-piperidylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylate CAS Name: 3-[3-[5-[oxo-(4-piperidinylamino)methyl]-1-indolyl]propyl]-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl 3-[3-[5-(piperidin-4-ylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylate Traditional Name: 3-[3-[5-(4-piperidylcarbamoyl)indol-1-yl]propyl]-1H-indole-5-carboxylic acid methyl ester Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)NC=C2CCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)NC=C2CCCN3C=CC4=C3C=CC(=C4)C(=O)NC5CCNCC5

InChI

InChI=1S/C27H30N4O3/c1-34-27(33)20-4-6-24-23(16-20)21(17-29-24)3-2-13-31-14-10-18-15-19(5-7-25(18)31)26(32)30-22-8-11-28-12-9-22/h4-7,10,14-17,22,28-29H,2-3,8-9,11-13H2,1H3,(H,30,32)