3-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-[(1,2-dimethylindol-3-yl)methyl]-4-piperidyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-[(1,2-dimethyl-3-indolyl)methyl]-4-piperidinyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-[(1,2-dimethylindol-3-yl)methyl]piperidin-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-[(1,2-dimethylindol-3-yl)methyl]-4-piperidyl]-N-(tetrahydrofurfuryl)propionamide Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CN3CCC(CC3)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CN3CCC(CC3)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C24H35N3O2/c1-18-22(21-7-3-4-8-23(21)26(18)2)17-27-13-11-19(12-14-27)9-10-24(28)25-16-20-6-5-15-29-20/h3-4,7-8,19-20H,5-6,9-17H2,1-2H3,(H,25,28)