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

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

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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)NCC5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NCC5CCCCC5

InChI

InChI=1S/C25H28N4O2/c1-31-19-9-10-23-20(13-19)21(22-12-18-8-5-11-26-25(18)28-22)15-29(23)16-24(30)27-14-17-6-3-2-4-7-17/h5,8-13,15,17H,2-4,6-7,14,16H2,1H3,(H,26,28)(H,27,30)