N-[1-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[(5,7-dimethoxy-1H-indol-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(5,7-dimethoxy-1H-indole-2-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(5,7-dimethoxy-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(5,7-dimethoxy-1H-indole-2-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(5,7-dimethoxy-1H-indole-2-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H29N3O4/c1-31-20-14-18-15-21(27-24(18)22(16-20)32-2)25(30)28-12-10-19(11-13-28)26-23(29)9-8-17-6-4-3-5-7-17/h3-7,14-16,19,27H,8-13H2,1-2H3,(H,26,29)