N-butyl-2-(3-methyl-1-prop-2-enyl-indol-5-yl)ethanamide

Systemtic Name: N-butyl-2-(3-methyl-1-prop-2-enyl-indol-5-yl)ethanamide Openeye Name: 2-(1-allyl-3-methyl-indol-5-yl)-N-butyl-acetamide CAS Name: N-butyl-2-(3-methyl-1-prop-2-enyl-5-indolyl)acetamide IUPAC Name: N-butyl-2-(3-methyl-1-prop-2-enylindol-5-yl)acetamide Traditional Name: 2-(1-allyl-3-methyl-indol-5-yl)-N-butyl-acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC1=CC2=C(C=C1)N(C=C2C)CC=C

Isomeric SMILES

CCCCNC(=O)CC1=CC2=C(C=C1)N(C=C2C)CC=C

InChI

InChI=1S/C18H24N2O/c1-4-6-9-19-18(21)12-15-7-8-17-16(11-15)14(3)13-20(17)10-5-2/h5,7-8,11,13H,2,4,6,9-10,12H2,1,3H3,(H,19,21)