3-[(E)-2-ethoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(methoxymethyl)indole

Systemtic Name: 3-[(E)-2-ethoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(methoxymethyl)indole Openeye Name: 3-[(E)-2-ethoxyvinyl]-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(methoxymethyl)indole CAS Name: 3-[(E)-2-ethoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(methoxymethyl)indole IUPAC Name: 3-[(E)-2-ethoxyethenyl]-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(methoxymethyl)indole Traditional Name: 3-[(E)-2-ethoxyvinyl]-2-[1-(methoxymethoxy)prop-2-ynyl]-1-(methoxymethyl)indole Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC1=C(N(C2=CC=CC=C21)COC)C(C#C)OCOC

Isomeric SMILES

CCO/C=C/C1=C(N(C2=CC=CC=C21)COC)C(C#C)OCOC

InChI

InChI=1S/C19H23NO4/c1-5-18(24-14-22-4)19-16(11-12-23-6-2)15-9-7-8-10-17(15)20(19)13-21-3/h1,7-12,18H,6,13-14H2,2-4H3/b12-11+