1H-indol-3-yl N-[1-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]amino]propan-2-yl]carbamate

Systemtic Name: 1H-indol-3-yl N-[1-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]amino]propan-2-yl]carbamate Openeye Name: 1H-indol-3-yl N-[1-methyl-2-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]amino]ethyl]carbamate CAS Name: N-[1-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]amino]propan-2-yl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-[[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]amino]propan-2-yl]carbamate Traditional Name: N-[1-methyl-2-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]amino]ethyl]carbamic acid 1H-indol-3-yl ester Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CN=CC(=C1)C=CC2=CC=NC=C2)NC(=O)OC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CNC1=CN=CC(=C1)/C=C/C2=CC=NC=C2)NC(=O)OC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N5O2/c1-17(29-24(30)31-23-16-28-22-5-3-2-4-21(22)23)13-27-20-12-19(14-26-15-20)7-6-18-8-10-25-11-9-18/h2-12,14-17,27-28H,13H2,1H3,(H,29,30)/b7-6+