N-cyclopentyl-5-phenoxy-2-pyridin-2-yl-1H-indol-7-amine

Systemtic Name: N-cyclopentyl-5-phenoxy-2-pyridin-2-yl-1H-indol-7-amine Openeye Name: N-cyclopentyl-5-phenoxy-2-(2-pyridyl)-1H-indol-7-amine CAS Name: N-cyclopentyl-5-phenoxy-2-(2-pyridinyl)-1H-indol-7-amine IUPAC Name: N-cyclopentyl-5-phenoxy-2-pyridin-2-yl-1H-indol-7-amine Traditional Name: cyclopentyl-[5-phenoxy-2-(2-pyridyl)-1H-indol-7-yl]amine Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=CC(=C2)OC4=CC=CC=C4)C=C(N3)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)NC2=C3C(=CC(=C2)OC4=CC=CC=C4)C=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C24H23N3O/c1-2-10-19(11-3-1)28-20-14-17-15-22(21-12-6-7-13-25-21)27-24(17)23(16-20)26-18-8-4-5-9-18/h1-3,6-7,10-16,18,26-27H,4-5,8-9H2