N,N-dimethyl-3-[2-[4-[3-(5-methyl-1H-indol-3-yl)propyl]piperazin-1-yl]phenoxy]aniline

Systemtic Name: N,N-dimethyl-3-[2-[4-[3-(5-methyl-1H-indol-3-yl)propyl]piperazin-1-yl]phenoxy]aniline Openeye Name: N,N-dimethyl-3-[2-[4-[3-(5-methyl-1H-indol-3-yl)propyl]piperazin-1-yl]phenoxy]aniline CAS Name: N,N-dimethyl-3-[2-[4-[3-(5-methyl-1H-indol-3-yl)propyl]-1-piperazinyl]phenoxy]aniline IUPAC Name: N,N-dimethyl-3-[2-[4-[3-(5-methyl-1H-indol-3-yl)propyl]piperazin-1-yl]phenoxy]aniline Traditional Name: dimethyl-[3-[2-[4-[3-(5-methyl-1H-indol-3-yl)propyl]piperazino]phenoxy]phenyl]amine Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC5=CC=CC(=C5)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCCN3CCN(CC3)C4=CC=CC=C4OC5=CC=CC(=C5)N(C)C

InChI

InChI=1S/C30H36N4O/c1-23-13-14-28-27(20-23)24(22-31-28)8-7-15-33-16-18-34(19-17-33)29-11-4-5-12-30(29)35-26-10-6-9-25(21-26)32(2)3/h4-6,9-14,20-22,31H,7-8,15-19H2,1-3H3