5,7-dimethoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5,7-dimethoxy-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-1H-indole-2-carboxamide Openeye Name: 5,7-dimethoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-indole-2-carboxamide CAS Name: 5,7-dimethoxy-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5,7-dimethoxy-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-1H-indole-2-carboxamide Traditional Name: 5,7-dimethoxy-N-[4-(piperidine-1-carbonyl)benzyl]-1H-indole-2-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCCCC4)OC

InChI

InChI=1S/C24H27N3O4/c1-30-19-12-18-13-20(26-22(18)21(14-19)31-2)23(28)25-15-16-6-8-17(9-7-16)24(29)27-10-4-3-5-11-27/h6-9,12-14,26H,3-5,10-11,15H2,1-2H3,(H,25,28)