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4-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanamide

4-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanamide

Systemtic Name:4-[2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanamide
Openeye Name:4-[2-oxo-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]butanamide
CAS Name:4-[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)-3-indolyl]butanamide
IUPAC Name:4-[2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl]butanamide
Traditional Name:4-[2-keto-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl]butyramide
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCC(=O)N)CC4=CC=NC=C4


Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CCCC(=O)N)CC4=CC=NC=C4


InChI

InChI=1S/C24H23N3O2/c25-22(28)11-6-14-24(17-18-12-15-26-16-13-18)20-9-4-5-10-21(20)27(23(24)29)19-7-2-1-3-8-19/h1-5,7-10,12-13,15-16H,6,11,14,17H2,(H2,25,28)


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