N-cyclopropyl-3-[1-[(3,5-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]propanamide

Systemtic Name: N-cyclopropyl-3-[1-[(3,5-dimethyl-1H-indol-2-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-(3,5-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[(3,5-dimethyl-1H-indol-2-yl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-(3,5-dimethyl-1H-indole-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(3,5-dimethyl-1H-indole-2-carbonyl)-4-piperidyl]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)C(=O)N3CCC(CC3)CCC(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)C(=O)N3CCC(CC3)CCC(=O)NC4CC4

InChI

InChI=1S/C22H29N3O2/c1-14-3-7-19-18(13-14)15(2)21(24-19)22(27)25-11-9-16(10-12-25)4-8-20(26)23-17-5-6-17/h3,7,13,16-17,24H,4-6,8-12H2,1-2H3,(H,23,26)