N-[(E)-(7-ethylindol-3-ylidene)methyl]-4-methyl-piperazin-1-amine

Systemtic Name: N-[(E)-(7-ethylindol-3-ylidene)methyl]-4-methyl-piperazin-1-amine Openeye Name: N-[(E)-(7-ethylindol-3-ylidene)methyl]-4-methyl-piperazin-1-amine CAS Name: N-[(E)-(7-ethyl-3-indolylidene)methyl]-4-methyl-1-piperazinamine IUPAC Name: N-[(E)-(7-ethylindol-3-ylidene)methyl]-4-methylpiperazin-1-amine Traditional Name: [(E)-(7-ethylindol-3-ylidene)methyl]-(4-methylpiperazino)amine Formula: C16H22N4 MolecularWeight: 270.37268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN3CCN(CC3)C

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NN3CCN(CC3)C

InChI

InChI=1S/C16H22N4/c1-3-13-5-4-6-15-14(11-17-16(13)15)12-18-20-9-7-19(2)8-10-20/h4-6,11-12,18H,3,7-10H2,1-2H3/b14-12-