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

Systemtic Name: N-cyclopropyl-2-[2-methyl-3-[(3-propoxypiperidin-1-yl)methyl]indol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[2-methyl-3-[(3-propoxy-1-piperidyl)methyl]indol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[2-methyl-3-[(3-propoxy-1-piperidinyl)methyl]-1-indolyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-methyl-3-[(3-propoxypiperidin-1-yl)methyl]indol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-methyl-3-[(3-propoxypiperidino)methyl]indol-1-yl]acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)CC2=C(N(C3=CC=CC=C32)CC(=O)NC4CC4)C

Isomeric SMILES

CCCOC1CCCN(C1)CC2=C(N(C3=CC=CC=C32)CC(=O)NC4CC4)C

InChI

InChI=1S/C23H33N3O2/c1-3-13-28-19-7-6-12-25(14-19)15-21-17(2)26(16-23(27)24-18-10-11-18)22-9-5-4-8-20(21)22/h4-5,8-9,18-19H,3,6-7,10-16H2,1-2H3,(H,24,27)