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

Systemtic Name: 4-(5-ethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-ethyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-ethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-ethyl-2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=N3

InChI

InChI=1S/C19H23N3/c1-2-14-9-10-17-16(13-14)15(7-3-5-11-20)19(22-17)18-8-4-6-12-21-18/h4,6,8-10,12-13,22H,2-3,5,7,11,20H2,1H3