N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyacetyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxy-1-oxoethyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(2-methoxyacetyl)isonipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COCC(=O)N1CCC(CC1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3O3/c1-29-15-22(27)26-11-9-16(10-12-26)23(28)24-19-7-4-6-17(13-19)21-14-18-5-2-3-8-20(18)25-21/h2-8,13-14,16,25H,9-12,15H2,1H3,(H,24,28)