4-(5,7-dimethyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5,7-dimethyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5,7-dimethyl-2-(4-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5,7-dimethyl-2-pyridin-4-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5,7-dimethyl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5,7-dimethyl-2-(4-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=NC=C3)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC=NC=C3)CCCCN)C

InChI

InChI=1S/C19H23N3/c1-13-11-14(2)18-17(12-13)16(5-3-4-8-20)19(22-18)15-6-9-21-10-7-15/h6-7,9-12,22H,3-5,8,20H2,1-2H3