2-methyl-3-[2-[4-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole

Systemtic Name: 2-methyl-3-[2-[4-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole Openeye Name: 2-methyl-3-[2-[4-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole CAS Name: 2-methyl-3-[2-[4-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole IUPAC Name: 2-methyl-3-[2-[4-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole Traditional Name: 2-methyl-3-[2-[4-[2-(2-methyl-1H-indol-3-yl)ethyl]-1,4-diazepan-1-yl]ethyl]-1H-indole Formula: C27H34N4 MolecularWeight: 414.58566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCN3CCCN(CC3)CCC4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCN3CCCN(CC3)CCC4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C27H34N4/c1-20-22(24-8-3-5-10-26(24)28-20)12-16-30-14-7-15-31(19-18-30)17-13-23-21(2)29-27-11-6-4-9-25(23)27/h3-6,8-11,28-29H,7,12-19H2,1-2H3