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

Systemtic Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-(3-pyrrolidinopropyl)acetamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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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)NCCCN5CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCCCN5CCCC5

InChI

InChI=1S/C25H29N5O2/c1-32-19-7-8-23-20(15-19)21(22-14-18-6-4-9-27-25(18)28-22)16-30(23)17-24(31)26-10-5-13-29-11-2-3-12-29/h4,6-9,14-16H,2-3,5,10-13,17H2,1H3,(H,26,31)(H,27,28)