1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]-N-(3-ethoxypropyl)piperidine-4-carboxamide

Systemtic Name: 1-[(4,6-dimethyl-1H-indol-2-yl)carbonyl]-N-(3-ethoxypropyl)piperidine-4-carboxamide Openeye Name: 1-(4,6-dimethyl-1H-indole-2-carbonyl)-N-(3-ethoxypropyl)piperidine-4-carboxamide CAS Name: 1-[(4,6-dimethyl-1H-indol-2-yl)-oxomethyl]-N-(3-ethoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-(4,6-dimethyl-1H-indole-2-carbonyl)-N-(3-ethoxypropyl)piperidine-4-carboxamide Traditional Name: 1-(4,6-dimethyl-1H-indole-2-carbonyl)-N-(3-ethoxypropyl)isonipecotamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

Isomeric SMILES

CCOCCCNC(=O)C1CCN(CC1)C(=O)C2=CC3=C(C=C(C=C3N2)C)C

InChI

InChI=1S/C22H31N3O3/c1-4-28-11-5-8-23-21(26)17-6-9-25(10-7-17)22(27)20-14-18-16(3)12-15(2)13-19(18)24-20/h12-14,17,24H,4-11H2,1-3H3,(H,23,26)