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

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-2-14-6-5-8-17-16(7-3-4-11-20)19(22-18(14)17)15-9-12-21-13-10-15/h5-6,8-10,12-13,22H,2-4,7,11,20H2,1H3