N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine

Systemtic Name: N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine Openeye Name: N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine CAS Name: N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolamine IUPAC Name: N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine Traditional Name: [3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-methyl-amine Formula: C19H27N3 MolecularWeight: 297.43778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CN(C3=CC=CC=C32)NC

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CN(C3=CC=CC=C32)NC

InChI

InChI=1S/C19H27N3/c1-3-4-7-12-21-13-10-16(11-14-21)18-15-22(20-2)19-9-6-5-8-17(18)19/h5-6,8-10,15,20H,3-4,7,11-14H2,1-2H3