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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCCN5CCCC5

InChI

InChI=1S/C24H27N5O2/c1-31-18-6-7-22-19(14-18)20(21-13-17-5-4-8-26-24(17)27-21)15-29(22)16-23(30)25-9-12-28-10-2-3-11-28/h4-8,13-15H,2-3,9-12,16H2,1H3,(H,25,30)(H,26,27)