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

Systemtic Name: N-(cyclopropylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]-N-propyl-acetamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

Isomeric SMILES

CCCN(CC1CC1)C(=O)CN2C=C(C3=C2C=CC(=C3)OC)C4=CC5=C(N4)N=CC=C5

InChI

InChI=1S/C25H28N4O2/c1-3-11-28(14-17-6-7-17)24(30)16-29-15-21(20-13-19(31-2)8-9-23(20)29)22-12-18-5-4-10-26-25(18)27-22/h4-5,8-10,12-13,15,17H,3,6-7,11,14,16H2,1-2H3,(H,26,27)