1-[(Z)-2-methyl-4-phenyl-but-1-enyl]indole

Systemtic Name: 1-[(Z)-2-methyl-4-phenyl-but-1-enyl]indole Openeye Name: 1-[(Z)-2-methyl-4-phenyl-but-1-enyl]indole CAS Name: 1-[(Z)-2-methyl-4-phenylbut-1-enyl]indole IUPAC Name: 1-[(Z)-2-methyl-4-phenylbut-1-enyl]indole Traditional Name: 1-[(Z)-2-methyl-4-phenyl-but-1-enyl]indole Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=CC2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=C/N1C=CC2=CC=CC=C21)/CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N/c1-16(11-12-17-7-3-2-4-8-17)15-20-14-13-18-9-5-6-10-19(18)20/h2-10,13-15H,11-12H2,1H3/b16-15-