4-(7-ethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-ethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-ethyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(7-ethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=N3

InChI

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