3-ethenyl-1-[(1R,4S)-4-(3-ethenylindol-1-yl)cyclopent-2-en-1-yl]indole

Systemtic Name: 3-ethenyl-1-[(1R,4S)-4-(3-ethenylindol-1-yl)cyclopent-2-en-1-yl]indole Openeye Name: 3-vinyl-1-[(1R,4S)-4-(3-vinylindol-1-yl)cyclopent-2-en-1-yl]indole CAS Name: 3-ethenyl-1-[(1R,4S)-4-(3-ethenyl-1-indolyl)-1-cyclopent-2-enyl]indole IUPAC Name: 3-ethenyl-1-[(1R,4S)-4-(3-ethenylindol-1-yl)cyclopent-2-en-1-yl]indole Traditional Name: 3-vinyl-1-[(1R,4S)-4-(3-vinylindol-1-yl)cyclopent-2-en-1-yl]indole Formula: C25H22N2 MolecularWeight: 350.45558

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C2=CC=CC=C21)C3CC(C=C3)N4C=C(C5=CC=CC=C54)C=C

Isomeric SMILES

C=CC1=CN(C2=CC=CC=C21)[C@@H]3C[C@@H](C=C3)N4C=C(C5=CC=CC=C54)C=C

InChI

InChI=1S/C25H22N2/c1-3-18-16-26(24-11-7-5-9-22(18)24)20-13-14-21(15-20)27-17-19(4-2)23-10-6-8-12-25(23)27/h3-14,16-17,20-21H,1-2,15H2/t20-,21+