N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-pyridin-4-yl-1H-indole-6-carboxamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl)-2-pyridin-4-yl-1H-indole-6-carboxamide Openeye Name: N-(1-carbamoyl-3-phenyl-propyl)-2-(4-pyridyl)-1H-indole-6-carboxamide CAS Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-pyridin-4-yl-1H-indole-6-carboxamide IUPAC Name: N-(1-amino-1-oxo-4-phenylbutan-2-yl)-2-pyridin-4-yl-1H-indole-6-carboxamide Traditional Name: N-(1-carbamoyl-3-phenyl-propyl)-2-(4-pyridyl)-1H-indole-6-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)N)NC(=O)C2=CC3=C(C=C2)C=C(N3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c25-23(29)20(9-6-16-4-2-1-3-5-16)28-24(30)19-8-7-18-14-21(27-22(18)15-19)17-10-12-26-13-11-17/h1-5,7-8,10-15,20,27H,6,9H2,(H2,25,29)(H,28,30)