2-methyl-4-[1-[4-[(1-methylindol-2-yl)methyl]piperazin-1-yl]hexyl]benzenecarbonitrile

Systemtic Name: 2-methyl-4-[1-[4-[(1-methylindol-2-yl)methyl]piperazin-1-yl]hexyl]benzenecarbonitrile Openeye Name: 2-methyl-4-[1-[4-[(1-methylindol-2-yl)methyl]piperazin-1-yl]hexyl]benzonitrile CAS Name: 2-methyl-4-[1-[4-[(1-methyl-2-indolyl)methyl]-1-piperazinyl]hexyl]benzonitrile IUPAC Name: 2-methyl-4-[1-[4-[(1-methylindol-2-yl)methyl]piperazin-1-yl]hexyl]benzonitrile Traditional Name: 2-methyl-4-[1-[4-[(1-methylindol-2-yl)methyl]piperazino]hexyl]benzonitrile Formula: C28H36N4 MolecularWeight: 428.61224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCN(CC2)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCN(CC2)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C28H36N4/c1-4-5-6-11-28(24-12-13-25(20-29)22(2)18-24)32-16-14-31(15-17-32)21-26-19-23-9-7-8-10-27(23)30(26)3/h7-10,12-13,18-19,28H,4-6,11,14-17,21H2,1-3H3