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

Systemtic Name: N-cyclopentyl-5-ethoxy-2-pyridin-2-yl-1H-indol-7-amine Openeye Name: N-cyclopentyl-5-ethoxy-2-(2-pyridyl)-1H-indol-7-amine CAS Name: N-cyclopentyl-5-ethoxy-2-(2-pyridinyl)-1H-indol-7-amine IUPAC Name: N-cyclopentyl-5-ethoxy-2-pyridin-2-yl-1H-indol-7-amine Traditional Name: cyclopentyl-[5-ethoxy-2-(2-pyridyl)-1H-indol-7-yl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCCC4

Isomeric SMILES

CCOC1=CC(=C2C(=C1)C=C(N2)C3=CC=CC=N3)NC4CCCC4

InChI

InChI=1S/C20H23N3O/c1-2-24-16-11-14-12-18(17-9-5-6-10-21-17)23-20(14)19(13-16)22-15-7-3-4-8-15/h5-6,9-13,15,22-23H,2-4,7-8H2,1H3