N-[(2S)-1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl]-2-pyridin-4-yl-1H-indole-5-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl]-2-pyridin-4-yl-1H-indole-5-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-phenyl-propyl]-2-(4-pyridyl)-1H-indole-5-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-4-phenylbutan-2-yl]-2-pyridin-4-yl-1H-indole-5-carboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-4-phenylbutan-2-yl]-2-pyridin-4-yl-1H-indole-5-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-phenyl-propyl]-2-(4-pyridyl)-1H-indole-5-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)NC(=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)N)NC(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N4O2/c25-23(29)21(8-6-16-4-2-1-3-5-16)28-24(30)18-7-9-20-19(14-18)15-22(27-20)17-10-12-26-13-11-17/h1-5,7,9-15,21,27H,6,8H2,(H2,25,29)(H,28,30)/t21-/m0/s1