4-[1-[3-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]propylamino]ethyl]phenol

Systemtic Name: 4-[1-[3-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]propylamino]ethyl]phenol Openeye Name: 4-[1-[3-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]propylamino]ethyl]phenol CAS Name: 4-[1-[3-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]propylamino]ethyl]phenol IUPAC Name: 4-[1-[3-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]propylamino]ethyl]phenol Traditional Name: 4-[1-[3-[2-(3-bromophenyl)-5-methyl-1H-indol-3-yl]propylamino]ethyl]phenol Formula: C26H27BrN2O MolecularWeight: 463.40938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCNC(C)C3=CC=C(C=C3)O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCNC(C)C3=CC=C(C=C3)O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H27BrN2O/c1-17-8-13-25-24(15-17)23(26(29-25)20-5-3-6-21(27)16-20)7-4-14-28-18(2)19-9-11-22(30)12-10-19/h3,5-6,8-13,15-16,18,28-30H,4,7,14H2,1-2H3