4-(5-methoxy-7-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-methoxy-7-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-methoxy-7-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=N3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CC=N3)CCCCN

InChI

InChI=1S/C19H23N3O/c1-13-11-14(23-2)12-16-15(7-3-5-9-20)19(22-18(13)16)17-8-4-6-10-21-17/h4,6,8,10-12,22H,3,5,7,9,20H2,1-2H3