4-(5-ethoxy-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-ethoxy-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-ethoxy-2-(4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-ethoxy-2-pyridin-4-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-ethoxy-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-ethoxy-2-(4-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=NC=C3

InChI

InChI=1S/C19H23N3O/c1-2-23-15-6-7-18-17(13-15)16(5-3-4-10-20)19(22-18)14-8-11-21-12-9-14/h6-9,11-13,22H,2-5,10,20H2,1H3