2-[1-(4,4-diethoxybutyl)indol-3-yl]-N-prop-2-enoxy-ethanamine

Systemtic Name: 2-[1-(4,4-diethoxybutyl)indol-3-yl]-N-prop-2-enoxy-ethanamine Openeye Name: N-allyloxy-2-[1-(4,4-diethoxybutyl)indol-3-yl]ethanamine CAS Name: 2-[1-(4,4-diethoxybutyl)-3-indolyl]-N-prop-2-enoxyethanamine IUPAC Name: 2-[1-(4,4-diethoxybutyl)indol-3-yl]-N-prop-2-enoxyethanamine Traditional Name: allyloxy-[2-[1-(4,4-diethoxybutyl)indol-3-yl]ethyl]amine Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCN1C=C(C2=CC=CC=C21)CCNOCC=C)OCC

Isomeric SMILES

CCOC(CCCN1C=C(C2=CC=CC=C21)CCNOCC=C)OCC

InChI

InChI=1S/C21H32N2O3/c1-4-16-26-22-14-13-18-17-23(20-11-8-7-10-19(18)20)15-9-12-21(24-5-2)25-6-3/h4,7-8,10-11,17,21-22H,1,5-6,9,12-16H2,2-3H3