4-(1-azanylethyl)-3-(3-methoxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide

Systemtic Name: 4-(1-azanylethyl)-3-(3-methoxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-(3-methoxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-(3-methoxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-(3-methoxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-(3-methoxyphenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C23H22N4O2/c1-14(24)18-7-6-16(13-20(18)15-4-3-5-17(12-15)29-2)23(28)27-21-9-11-26-22-19(21)8-10-25-22/h3-14H,24H2,1-2H3,(H2,25,26,27,28)