1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-pyridin-4-yl-methyl]-2-methyl-indole

Systemtic Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-pyridin-4-yl-methyl]-2-methyl-indole Openeye Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-(4-pyridyl)methyl]-2-methyl-indole CAS Name: 1-butyl-3-[(1-butyl-2-methyl-3-indolyl)-pyridin-4-ylmethyl]-2-methylindole IUPAC Name: 1-butyl-3-[(1-butyl-2-methylindol-3-yl)-pyridin-4-ylmethyl]-2-methylindole Traditional Name: 1-butyl-3-[(1-butyl-2-methyl-indol-3-yl)-(4-pyridyl)methyl]-2-methyl-indole Formula: C32H37N3 MolecularWeight: 463.65628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=NC=C3)C4=C(N(C5=CC=CC=C54)CCCC)C)C

Isomeric SMILES

CCCCN1C(=C(C2=CC=CC=C21)C(C3=CC=NC=C3)C4=C(N(C5=CC=CC=C54)CCCC)C)C

InChI

InChI=1S/C32H37N3/c1-5-7-21-34-23(3)30(26-13-9-11-15-28(26)34)32(25-17-19-33-20-18-25)31-24(4)35(22-8-6-2)29-16-12-10-14-27(29)31/h9-20,32H,5-8,21-22H2,1-4H3