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

Systemtic Name: 4-(5-methyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methyl-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methyl-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methyl-2-(3-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=CC=C3

InChI

InChI=1S/C18H21N3/c1-13-7-8-17-16(11-13)15(6-2-3-9-19)18(21-17)14-5-4-10-20-12-14/h4-5,7-8,10-12,21H,2-3,6,9,19H2,1H3