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

Systemtic Name: N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine; naphthalene-1-sulfonic acid Openeye Name: N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine; naphthalene-1-sulfonic acid CAS Name: N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)-1-indolamine; 1-naphthalenesulfonic acid IUPAC Name: N-methyl-3-(1-pentyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-amine; naphthalene-1-sulfonic acid Traditional Name: [3-(1-amyl-3,6-dihydro-2H-pyridin-4-yl)indol-1-yl]-methyl-amine; naphthalene-1-sulfonic acid Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(=CC1)C2=CN(C3=CC=CC=C32)NC.C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O

Isomeric SMILES

CCCCCN1CCC(=CC1)C2=CN(C3=CC=CC=C32)NC.C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)O

InChI

InChI=1S/C19H27N3.C10H8O3S/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;11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h5-6,8-10,15,20H,3-4,7,11-14H2,1-2H3;1-7H,(H,11,12,13)