N-[3-[2-(4-bromophenyl)-3H-benzo[e]indol-1-yl]propyl]-3-phenyl-cyclopentan-1-amine

Systemtic Name: N-[3-[2-(4-bromophenyl)-3H-benzo[e]indol-1-yl]propyl]-3-phenyl-cyclopentan-1-amine Openeye Name: N-[3-[2-(4-bromophenyl)-3H-benzo[e]indol-1-yl]propyl]-3-phenyl-cyclopentanamine CAS Name: N-[3-[2-(4-bromophenyl)-3H-benzo[e]indol-1-yl]propyl]-3-phenyl-1-cyclopentanamine IUPAC Name: N-[3-[2-(4-bromophenyl)-3H-benzo[e]indol-1-yl]propyl]-3-phenylcyclopentan-1-amine Traditional Name: 3-[2-(4-bromophenyl)-3H-benz[e]indol-1-yl]propyl-(3-phenylcyclopentyl)amine Formula: C32H31BrN2 MolecularWeight: 523.50594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=CC=CC=C2)NCCCC3=C(NC4=C3C5=CC=CC=C5C=C4)C6=CC=C(C=C6)Br

Isomeric SMILES

C1CC(CC1C2=CC=CC=C2)NCCCC3=C(NC4=C3C5=CC=CC=C5C=C4)C6=CC=C(C=C6)Br

InChI

InChI=1S/C32H31BrN2/c33-26-16-12-24(13-17-26)32-29(31-28-10-5-4-9-23(28)15-19-30(31)35-32)11-6-20-34-27-18-14-25(21-27)22-7-2-1-3-8-22/h1-5,7-10,12-13,15-17,19,25,27,34-35H,6,11,14,18,20-21H2