N-(2-dimethylaminoethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-methylacetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methylacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-methyl-acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

Isomeric SMILES

CN(C)CCN(C)C(=O)CN1C=C(C2=C1C=CC(=C2)OC)C3=CC4=C(N3)N=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-26(2)10-11-27(3)22(29)15-28-14-19(18-13-17(30-4)7-8-21(18)28)20-12-16-6-5-9-24-23(16)25-20/h5-9,12-14H,10-11,15H2,1-4H3,(H,24,25)