7-[(E)-2-methyl-3-phenyl-prop-1-enyl]-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole

Systemtic Name: 7-[(E)-2-methyl-3-phenyl-prop-1-enyl]-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole Openeye Name: 7-[(E)-2-methyl-3-phenyl-prop-1-enyl]-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole CAS Name: 7-[(E)-2-methyl-3-phenylprop-1-enyl]-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole IUPAC Name: 7-[(E)-2-methyl-3-phenylprop-1-enyl]-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole Traditional Name: 7-[(E)-2-methyl-3-phenyl-prop-1-enyl]-4-phenyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indole Formula: C27H27N MolecularWeight: 365.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)N(C3C2CCC3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)N(C3C2CCC3)C4=CC=CC=C4)/CC5=CC=CC=C5

InChI

InChI=1S/C27H27N/c1-20(17-21-9-4-2-5-10-21)18-22-15-16-27-25(19-22)24-13-8-14-26(24)28(27)23-11-6-3-7-12-23/h2-7,9-12,15-16,18-19,24,26H,8,13-14,17H2,1H3/b20-18+