N-[2-(1H-indol-3-yl)ethyl]-1-[(2-methoxy-4-oxidanyl-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-[(2-methoxy-4-oxidanyl-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-hydroxy-2-methoxy-phenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-hydroxy-2-methoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-hydroxy-2-methoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-hydroxy-2-methoxy-benzyl)-N-[2-(1H-indol-3-yl)ethyl]isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)O)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)O)CN2CCC(CC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-30-23-14-20(28)7-6-19(23)16-27-12-9-17(10-13-27)24(29)25-11-8-18-15-26-22-5-3-2-4-21(18)22/h2-7,14-15,17,26,28H,8-13,16H2,1H3,(H,25,29)