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

Systemtic Name: 4-(5-ethoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-ethoxy-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethoxy-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-ethoxy-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-ethoxy-2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-2-23-15-8-9-18-17(12-15)16(7-3-4-10-20)19(22-18)14-6-5-11-21-13-14/h5-6,8-9,11-13,22H,2-4,7,10,20H2,1H3