2-oxidanylidene-N-[[1-(3-oxidanylpropyl)piperidin-4-yl]methyl]-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[[1-(3-oxidanylpropyl)piperidin-4-yl]methyl]-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[[1-(3-hydroxypropyl)-4-piperidyl]methyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[[1-(3-hydroxypropyl)-4-piperidinyl]methyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[[1-(3-hydroxypropyl)piperidin-4-yl]methyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[[1-(3-hydroxypropyl)-4-piperidyl]methyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3CCN(CC3)CCCO

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3CCN(CC3)CCCO

InChI

InChI=1S/C22H31N3O3/c1-16(2)25-15-19(18-6-3-4-7-20(18)25)21(27)22(28)23-14-17-8-11-24(12-9-17)10-5-13-26/h3-4,6-7,15-17,26H,5,8-14H2,1-2H3,(H,23,28)