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

Systemtic Name: 3-[4-(3,6-dihydro-2H-pyridin-1-yl)butyl]-5-methoxy-1H-indole Openeye Name: 3-[4-(3,6-dihydro-2H-pyridin-1-yl)butyl]-5-methoxy-1H-indole CAS Name: 3-[4-(3,6-dihydro-2H-pyridin-1-yl)butyl]-5-methoxy-1H-indole IUPAC Name: 3-[4-(3,6-dihydro-2H-pyridin-1-yl)butyl]-5-methoxy-1H-indole Traditional Name: 3-[4-(3,6-dihydro-2H-pyridin-1-yl)butyl]-5-methoxy-1H-indole Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC=CC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCCN3CCC=CC3

InChI

InChI=1S/C18H24N2O/c1-21-16-8-9-18-17(13-16)15(14-19-18)7-3-6-12-20-10-4-2-5-11-20/h2,4,8-9,13-14,19H,3,5-7,10-12H2,1H3