2-[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[6-methoxy-5-[4-(phenylmethyl)piperidin-1-yl]carbonyl-1H-indol-3-yl]-2-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-oxo-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[6-methoxy-5-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-1H-indol-3-yl]-2-oxo-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-oxo-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[5-(4-benzylpiperidine-1-carbonyl)-6-methoxy-1H-indol-3-yl]-2-keto-N-(2-pyrrolidinoethyl)acetamide Formula: C30H36N4O4 MolecularWeight: 516.63124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)NCCN3CCCC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)NC=C2C(=O)C(=O)NCCN3CCCC3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H36N4O4/c1-38-27-19-26-23(25(20-32-26)28(35)29(36)31-11-16-33-12-5-6-13-33)18-24(27)30(37)34-14-9-22(10-15-34)17-21-7-3-2-4-8-21/h2-4,7-8,18-20,22,32H,5-6,9-17H2,1H3,(H,31,36)