N-butyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine

Systemtic Name: N-butyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Openeye Name: N-butyl-2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine CAS Name: N-butyl-2-(5-methoxy-1-methyl-3-indolyl)-1H-pyrrolo[2,3-b]pyridin-4-amine IUPAC Name: N-butyl-2-(5-methoxy-1-methylindol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-amine Traditional Name: butyl-[2-(5-methoxy-1-methyl-indol-3-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]amine Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C2C=C(NC2=NC=C1)C3=CN(C4=C3C=C(C=C4)OC)C

Isomeric SMILES

CCCCNC1=C2C=C(NC2=NC=C1)C3=CN(C4=C3C=C(C=C4)OC)C

InChI

InChI=1S/C21H24N4O/c1-4-5-9-22-18-8-10-23-21-16(18)12-19(24-21)17-13-25(2)20-7-6-14(26-3)11-15(17)20/h6-8,10-13H,4-5,9H2,1-3H3,(H2,22,23,24)