9-[(1S,3S)-1-(benzotriazol-1-yl)-4-methyl-3-(1-methylindol-3-yl)pentyl]carbazole

Systemtic Name: 9-[(1S,3S)-1-(benzotriazol-1-yl)-4-methyl-3-(1-methylindol-3-yl)pentyl]carbazole Openeye Name: 9-[(1S,3S)-1-(benzotriazol-1-yl)-4-methyl-3-(1-methylindol-3-yl)pentyl]carbazole CAS Name: 9-[(1S,3S)-1-(1-benzotriazolyl)-4-methyl-3-(1-methyl-3-indolyl)pentyl]carbazole IUPAC Name: 9-[(1S,3S)-1-(benzotriazol-1-yl)-4-methyl-3-(1-methylindol-3-yl)pentyl]carbazole Traditional Name: 9-[(1S,3S)-1-(benzotriazol-1-yl)-4-methyl-3-(1-methylindol-3-yl)pentyl]carbazole Formula: C33H31N5 MolecularWeight: 497.63274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(N1C2=CC=CC=C2C3=CC=CC=C31)N4C5=CC=CC=C5N=N4)C6=CN(C7=CC=CC=C76)C

Isomeric SMILES

CC(C)[C@H](C[C@@H](N1C2=CC=CC=C2C3=CC=CC=C31)N4C5=CC=CC=C5N=N4)C6=CN(C7=CC=CC=C76)C

InChI

InChI=1S/C33H31N5/c1-22(2)26(27-21-36(3)29-16-8-4-14-25(27)29)20-33(38-32-19-11-7-15-28(32)34-35-38)37-30-17-9-5-12-23(30)24-13-6-10-18-31(24)37/h4-19,21-22,26,33H,20H2,1-3H3/t26-,33-/m0/s1