(E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)but-2-enamide

Systemtic Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)but-2-enamide Openeye Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)but-2-enamide CAS Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)-2-butenamide IUPAC Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)but-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(1H-indol-6-ylmethyl)but-2-enamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3

Isomeric SMILES

C/C=C/C(=O)N(CC1=CC2=C(C=C1)C=CN2)C3CC3

InChI

InChI=1S/C16H18N2O/c1-2-3-16(19)18(14-6-7-14)11-12-4-5-13-8-9-17-15(13)10-12/h2-5,8-10,14,17H,6-7,11H2,1H3/b3-2+