10-bromanyl-11-[(2S)-but-3-en-2-yl]oxy-5-(phenylmethyl)indolo[2,3-b]quinoline

Systemtic Name: 10-bromanyl-11-[(2S)-but-3-en-2-yl]oxy-5-(phenylmethyl)indolo[2,3-b]quinoline Openeye Name: 5-benzyl-10-bromo-11-[(1S)-1-methylallyloxy]indolo[2,3-b]quinoline CAS Name: 10-bromo-11-[(2S)-but-3-en-2-yl]oxy-5-(phenylmethyl)indolo[2,3-b]quinoline IUPAC Name: 5-benzyl-10-bromo-11-[(2S)-but-3-en-2-yl]oxyindolo[2,3-b]quinoline Traditional Name: 5-benzyl-10-bromo-11-[(1S)-1-methylallyloxy]quinindoline Formula: C26H21BrN2O MolecularWeight: 457.36174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1=C2C3=C(C=CC=C3Br)N=C2N(C4=CC=CC=C41)CC5=CC=CC=C5

Isomeric SMILES

C[C@@H](C=C)OC1=C2C3=C(C=CC=C3Br)N=C2N(C4=CC=CC=C41)CC5=CC=CC=C5

InChI

InChI=1S/C26H21BrN2O/c1-3-17(2)30-25-19-12-7-8-15-22(19)29(16-18-10-5-4-6-11-18)26-24(25)23-20(27)13-9-14-21(23)28-26/h3-15,17H,1,16H2,2H3/t17-/m0/s1