3-[2-(2,5-dihydropyrrol-1-yl)ethyl]-5-methoxy-2,4-dimethyl-1H-indole

Systemtic Name: 3-[2-(2,5-dihydropyrrol-1-yl)ethyl]-5-methoxy-2,4-dimethyl-1H-indole Openeye Name: 3-[2-(2,5-dihydropyrrol-1-yl)ethyl]-5-methoxy-2,4-dimethyl-1H-indole CAS Name: 3-[2-(2,5-dihydropyrrol-1-yl)ethyl]-5-methoxy-2,4-dimethyl-1H-indole IUPAC Name: 3-[2-(2,5-dihydropyrrol-1-yl)ethyl]-5-methoxy-2,4-dimethyl-1H-indole Traditional Name: 5-methoxy-2,4-dimethyl-3-[2-(3-pyrrolin-1-yl)ethyl]-1H-indole Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=C(N2)C)CCN3CC=CC3)OC

Isomeric SMILES

CC1=C(C=CC2=C1C(=C(N2)C)CCN3CC=CC3)OC

InChI

InChI=1S/C17H22N2O/c1-12-16(20-3)7-6-15-17(12)14(13(2)18-15)8-11-19-9-4-5-10-19/h4-7,18H,8-11H2,1-3H3