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

Systemtic Name: 4-(1-azanylethyl)-3-naphthalen-2-yl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Openeye Name: 4-(1-aminoethyl)-3-(2-naphthyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide CAS Name: 4-(1-aminoethyl)-3-(2-naphthalenyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide IUPAC Name: 4-(1-aminoethyl)-3-naphthalen-2-yl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Traditional Name: 4-(1-aminoethyl)-3-(2-naphthyl)-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide Formula: C26H22N4O MolecularWeight: 406.47908

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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=CC5=CC=CC=C5C=C4)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=C3C=CNC3=NC=C2)C4=CC5=CC=CC=C5C=C4)N

InChI

InChI=1S/C26H22N4O/c1-16(27)21-9-8-20(26(31)30-24-11-13-29-25-22(24)10-12-28-25)15-23(21)19-7-6-17-4-2-3-5-18(17)14-19/h2-16H,27H2,1H3,(H2,28,29,30,31)