N-(4-cyclohexylphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide

Systemtic Name: N-(4-cyclohexylphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]ethanamide Openeye Name: N-(4-cyclohexylphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1-indolyl]acetamide IUPAC Name: N-(4-cyclohexylphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Traditional Name: N-(4-cyclohexylphenyl)-2-[5-methoxy-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-1-yl]acetamide Formula: C30H30N4O2 MolecularWeight: 478.5848

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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)NC5=CC=C(C=C5)C6CCCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC4=C(N3)N=CC=C4)CC(=O)NC5=CC=C(C=C5)C6CCCCC6

InChI

InChI=1S/C30H30N4O2/c1-36-24-13-14-28-25(17-24)26(27-16-22-8-5-15-31-30(22)33-27)18-34(28)19-29(35)32-23-11-9-21(10-12-23)20-6-3-2-4-7-20/h5,8-18,20H,2-4,6-7,19H2,1H3,(H,31,33)(H,32,35)