N,N-dimethyl-4-(3-methylpiperazin-1-yl)indol-1-amine

Systemtic Name: N,N-dimethyl-4-(3-methylpiperazin-1-yl)indol-1-amine Openeye Name: N,N-dimethyl-4-(3-methylpiperazin-1-yl)indol-1-amine CAS Name: N,N-dimethyl-4-(3-methyl-1-piperazinyl)-1-indolamine IUPAC Name: N,N-dimethyl-4-(3-methylpiperazin-1-yl)indol-1-amine Traditional Name: dimethyl-[4-(3-methylpiperazino)indol-1-yl]amine Formula: C15H22N4 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C2=CC=CC3=C2C=CN3N(C)C

Isomeric SMILES

CC1CN(CCN1)C2=CC=CC3=C2C=CN3N(C)C

InChI

InChI=1S/C15H22N4/c1-12-11-18(10-8-16-12)14-5-4-6-15-13(14)7-9-19(15)17(2)3/h4-7,9,12,16H,8,10-11H2,1-3H3