N-[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-5-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-azanyl-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-5-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-amino-2-[4-(4-pyridylcarbamoyl)phenyl]ethyl]-5-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-amino-2-[4-[oxo-(pyridin-4-ylamino)methyl]phenyl]ethyl]-5-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-amino-2-[4-(pyridin-4-ylcarbamoyl)phenyl]ethyl]-5-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-amino-2-[4-(4-pyridylcarbamoyl)phenyl]ethyl]-5-methoxy-1H-indole-2-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C24H23N5O3/c1-32-19-6-7-21-17(12-19)13-22(29-21)24(31)27-14-20(25)15-2-4-16(5-3-15)23(30)28-18-8-10-26-11-9-18/h2-13,20,29H,14,25H2,1H3,(H,27,31)(H,26,28,30)