2-(propan-2-ylideneamino)oxy-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]propanamide

Systemtic Name: 2-(propan-2-ylideneamino)oxy-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]propanamide Openeye Name: 2-(isopropylideneamino)oxy-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]propanamide CAS Name: 2-(propan-2-ylideneamino)oxy-N-[1-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]-3-pyrrolidinyl]propanamide IUPAC Name: 2-(propan-2-ylideneamino)oxy-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]propanamide Traditional Name: 2-(isopropylideneamino)oxy-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]propionamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1)CC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)ON=C(C)C

Isomeric SMILES

CC(C(=O)NC1CCN(C1)CC2=C(NC3=CC=CC=C32)C4=CN=CC=C4)ON=C(C)C

InChI

InChI=1S/C24H29N5O2/c1-16(2)28-31-17(3)24(30)26-19-10-12-29(14-19)15-21-20-8-4-5-9-22(20)27-23(21)18-7-6-11-25-13-18/h4-9,11,13,17,19,27H,10,12,14-15H2,1-3H3,(H,26,30)