2-[1-[3-(1-methoxyethyl)pyridin-4-yl]ethyl]-1H-indole

Systemtic Name: 2-[1-[3-(1-methoxyethyl)pyridin-4-yl]ethyl]-1H-indole Openeye Name: 2-[1-[3-(1-methoxyethyl)-4-pyridyl]ethyl]-1H-indole CAS Name: 2-[1-[3-(1-methoxyethyl)-4-pyridinyl]ethyl]-1H-indole IUPAC Name: 2-[1-[3-(1-methoxyethyl)pyridin-4-yl]ethyl]-1H-indole Traditional Name: 2-[1-[3-(1-methoxyethyl)-4-pyridyl]ethyl]-1H-indole Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=NC=C1)C(C)OC)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=C(C=NC=C1)C(C)OC)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H20N2O/c1-12(15-8-9-19-11-16(15)13(2)21-3)18-10-14-6-4-5-7-17(14)20-18/h4-13,20H,1-3H3