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

Systemtic Name: 4-methyl-7-[(E)-2-phenylprop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole Openeye Name: 4-methyl-7-[(E)-2-phenylprop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole CAS Name: 4-methyl-7-[(E)-2-phenylprop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole IUPAC Name: 4-methyl-7-[(E)-2-phenylprop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole Traditional Name: 4-methyl-7-[(E)-2-phenylprop-1-enyl]-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indole Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N/c1-15(17-7-4-3-5-8-17)13-16-11-12-21-19(14-16)18-9-6-10-20(18)22(21)2/h3-5,7-8,11-14,18,20H,6,9-10H2,1-2H3/b15-13+