2-(5-methoxyindol-1-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(5-methoxyindol-1-yl)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(5-methoxyindol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(5-methoxy-1-indolyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(5-methoxyindol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(5-methoxyindol-1-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-29-18-9-10-21-17(15-18)11-14-26(21)16-22(27)24-20-8-4-3-7-19(20)23(28)25-12-5-2-6-13-25/h3-4,7-11,14-15H,2,5-6,12-13,16H2,1H3,(H,24,27)