2,2-bis(1H-indol-3-yl)-N,N-bis[(1R)-1-phenylethyl]ethanamine

Systemtic Name: 2,2-bis(1H-indol-3-yl)-N,N-bis[(1R)-1-phenylethyl]ethanamine Openeye Name: 2,2-bis(1H-indol-3-yl)-N,N-bis[(1R)-1-phenylethyl]ethanamine CAS Name: 2,2-bis(1H-indol-3-yl)-N,N-bis[(1R)-1-phenylethyl]ethanamine IUPAC Name: 2,2-bis(1H-indol-3-yl)-N,N-bis[(1R)-1-phenylethyl]ethanamine Traditional Name: 2,2-bis(1H-indol-3-yl)ethyl-bis[(1R)-1-phenylethyl]amine Formula: C34H33N3 MolecularWeight: 483.64592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C(C)C6=CC=CC=C6

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)[C@H](C)C6=CC=CC=C6

InChI

InChI=1S/C34H33N3/c1-24(26-13-5-3-6-14-26)37(25(2)27-15-7-4-8-16-27)23-32(30-21-35-33-19-11-9-17-28(30)33)31-22-36-34-20-12-10-18-29(31)34/h3-22,24-25,32,35-36H,23H2,1-2H3/t24-,25-/m1/s1