1-[(1R)-4-(3-methylindol-1-yl)-1-phenyl-butyl]benzotriazole

Systemtic Name: 1-[(1R)-4-(3-methylindol-1-yl)-1-phenyl-butyl]benzotriazole Openeye Name: 1-[(1R)-4-(3-methylindol-1-yl)-1-phenyl-butyl]benzotriazole CAS Name: 1-[(1R)-4-(3-methyl-1-indolyl)-1-phenylbutyl]benzotriazole IUPAC Name: 1-[(1R)-4-(3-methylindol-1-yl)-1-phenylbutyl]benzotriazole Traditional Name: 1-[(1R)-4-(3-methylindol-1-yl)-1-phenyl-butyl]benzotriazole Formula: C25H24N4 MolecularWeight: 380.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCCC(C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC[C@H](C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C25H24N4/c1-19-18-28(24-14-7-5-12-21(19)24)17-9-16-23(20-10-3-2-4-11-20)29-25-15-8-6-13-22(25)26-27-29/h2-8,10-15,18,23H,9,16-17H2,1H3/t23-/m1/s1