N-[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-amino-2-[4-(4-pyridylcarbamoyl)phenyl]ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-amino-2-[4-[oxo-(pyridin-4-ylamino)methyl]phenyl]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-amino-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-amino-2-[4-(4-pyridylcarbamoyl)phenyl]ethyl]-1H-indole-6-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C23H21N5O2/c24-20(14-27-22(29)18-6-3-16-7-12-26-21(16)13-18)15-1-4-17(5-2-15)23(30)28-19-8-10-25-11-9-19/h1-13,20,26H,14,24H2,(H,27,29)(H,25,28,30)