5-methyl-1-[[4-[2-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]indole

Systemtic Name: 5-methyl-1-[[4-[2-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]indole Openeye Name: 5-methyl-1-[[4-[2-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]indole CAS Name: 5-methyl-1-[[4-[2-(4-methyl-1-piperazinyl)phenyl]phenyl]methyl]indole IUPAC Name: 5-methyl-1-[[4-[2-(4-methylpiperazin-1-yl)phenyl]phenyl]methyl]indole Traditional Name: 5-methyl-1-[4-[2-(4-methylpiperazino)phenyl]benzyl]indole Formula: C27H29N3 MolecularWeight: 395.53926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C4=CC=CC=C4N5CCN(CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C4=CC=CC=C4N5CCN(CC5)C

InChI

InChI=1S/C27H29N3/c1-21-7-12-26-24(19-21)13-14-30(26)20-22-8-10-23(11-9-22)25-5-3-4-6-27(25)29-17-15-28(2)16-18-29/h3-14,19H,15-18,20H2,1-2H3