N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: 1-allyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-4,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-1-prop-2-enyl-4,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: 1-allyl-N-homoveratryl-3-methyl-4,5,6,7-tetrahydroindole-2-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CC=C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CC=C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-5-14-25-19-9-7-6-8-18(19)16(2)22(25)23(26)24-13-12-17-10-11-20(27-3)21(15-17)28-4/h5,10-11,15H,1,6-9,12-14H2,2-4H3,(H,24,26)