2-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole

Systemtic Name: 2-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole Openeye Name: 2-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole CAS Name: 2-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole IUPAC Name: 2-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole Traditional Name: 2-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-5-ethoxy-1H-indole Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=CC3=C(N2)C=CC(=C3)OCC

Isomeric SMILES

CCCCN1CCC(=CC1)C2=CC3=C(N2)C=CC(=C3)OCC

InChI

InChI=1S/C19H26N2O/c1-3-5-10-21-11-8-15(9-12-21)19-14-16-13-17(22-4-2)6-7-18(16)20-19/h6-8,13-14,20H,3-5,9-12H2,1-2H3