N-cyclopropyl-2-[3-[(3-propoxypiperidin-1-yl)methyl]indol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-[(3-propoxypiperidin-1-yl)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[3-[(3-propoxy-1-piperidyl)methyl]indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[3-[(3-propoxy-1-piperidinyl)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-[(3-propoxypiperidin-1-yl)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[3-[(3-propoxypiperidino)methyl]indol-1-yl]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)NC4CC4

Isomeric SMILES

CCCOC1CCCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)NC4CC4

InChI

InChI=1S/C22H31N3O2/c1-2-12-27-19-6-5-11-24(15-19)13-17-14-25(16-22(26)23-18-9-10-18)21-8-4-3-7-20(17)21/h3-4,7-8,14,18-19H,2,5-6,9-13,15-16H2,1H3,(H,23,26)