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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CN=CC=C3)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CN=CC=C3)CCCCN

InChI

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