(E)-N-cyclopropyl-3-[4-(1H-indol-5-yl)phenyl]but-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[4-(1H-indol-5-yl)phenyl]but-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[4-(1H-indol-5-yl)phenyl]but-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-(1H-indol-5-yl)phenyl]-2-butenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-(1H-indol-5-yl)phenyl]but-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[4-(1H-indol-5-yl)phenyl]but-2-enamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CC1)C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C/C(=C\C(=O)NC1CC1)/C2=CC=C(C=C2)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H20N2O/c1-14(12-21(24)23-19-7-8-19)15-2-4-16(5-3-15)17-6-9-20-18(13-17)10-11-22-20/h2-6,9-13,19,22H,7-8H2,1H3,(H,23,24)/b14-12+