1-methyl-3-[4-[(Z)-(3-methylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-2-phenyl-indole

Systemtic Name: 1-methyl-3-[4-[(Z)-(3-methylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-2-phenyl-indole Openeye Name: 1-methyl-3-[4-[(Z)-(3-methylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-2-phenyl-indole CAS Name: 1-methyl-3-[4-[(Z)-(3-methyl-1-cyclohexa-2,5-dienylidene)methyl]phenyl]-2-phenylindole IUPAC Name: 1-methyl-3-[4-[(Z)-(3-methylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-2-phenylindole Traditional Name: 1-methyl-3-[4-[(Z)-(3-methylcyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-2-phenyl-indole Formula: C29H25N MolecularWeight: 387.5155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC=C(C=C2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)C=CC1

Isomeric SMILES

CC1=C/C(=C\C2=CC=C(C=C2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5)/C=CC1

InChI

InChI=1S/C29H25N/c1-21-9-8-10-23(19-21)20-22-15-17-24(18-16-22)28-26-13-6-7-14-27(26)30(2)29(28)25-11-4-3-5-12-25/h3-8,10-20H,9H2,1-2H3/b23-20-