5-methoxy-2-[(Z)-1-phenylbut-1-en-2-yl]-1H-indole

Systemtic Name: 5-methoxy-2-[(Z)-1-phenylbut-1-en-2-yl]-1H-indole Openeye Name: 2-[(1Z)-1-benzylidenepropyl]-5-methoxy-1H-indole CAS Name: 5-methoxy-2-[(Z)-1-phenylbut-1-en-2-yl]-1H-indole IUPAC Name: 5-methoxy-2-[(Z)-1-phenylbut-1-en-2-yl]-1H-indole Traditional Name: 2-[(Z)-1-ethyl-2-phenyl-vinyl]-5-methoxy-1H-indole Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CC/C(=C/C1=CC=CC=C1)/C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C19H19NO/c1-3-15(11-14-7-5-4-6-8-14)19-13-16-12-17(21-2)9-10-18(16)20-19/h4-13,20H,3H2,1-2H3/b15-11-