N-(1-methylindol-5-yl)-1-phenethyl-pyrrolo[2,3-b]pyridine-2-carboxamide

Systemtic Name: N-(1-methylindol-5-yl)-1-phenethyl-pyrrolo[2,3-b]pyridine-2-carboxamide Openeye Name: N-(1-methylindol-5-yl)-1-phenethyl-pyrrolo[2,3-b]pyridine-2-carboxamide CAS Name: N-(1-methyl-5-indolyl)-1-phenethyl-2-pyrrolo[2,3-b]pyridinecarboxamide IUPAC Name: N-(1-methylindol-5-yl)-1-phenethylpyrrolo[2,3-b]pyridine-2-carboxamide Traditional Name: N-(1-methylindol-5-yl)-1-phenethyl-pyrrolo[2,3-b]pyridine-2-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(N3CCC5=CC=CC=C5)N=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(N3CCC5=CC=CC=C5)N=CC=C4

InChI

InChI=1S/C25H22N4O/c1-28-14-12-19-16-21(9-10-22(19)28)27-25(30)23-17-20-8-5-13-26-24(20)29(23)15-11-18-6-3-2-4-7-18/h2-10,12-14,16-17H,11,15H2,1H3,(H,27,30)