3-(1-butyl-2-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-1H-indole

Systemtic Name: 3-(1-butyl-2-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-1H-indole Openeye Name: 3-(1-butyl-2-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-1H-indole CAS Name: 3-(1-butyl-2-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-1H-indole IUPAC Name: 3-(1-butyl-2-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-1H-indole Traditional Name: 3-(1-butyl-2-methyl-3,6-dihydro-2H-pyridin-4-yl)-4-ethoxy-1H-indole Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC=C(CC1C)C2=CNC3=C2C(=CC=C3)OCC

Isomeric SMILES

CCCCN1CC=C(CC1C)C2=CNC3=C2C(=CC=C3)OCC

InChI

InChI=1S/C20H28N2O/c1-4-6-11-22-12-10-16(13-15(22)3)17-14-21-18-8-7-9-19(20(17)18)23-5-2/h7-10,14-15,21H,4-6,11-13H2,1-3H3