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N,N-dimethyl-4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazine-1-carboxamide

N,N-dimethyl-4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazine-1-carboxamide

Systemtic Name:N,N-dimethyl-4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazine-1-carboxamide
Openeye Name:N,N-dimethyl-4-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl]piperazine-1-carboxamide
CAS Name:N,N-dimethyl-4-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl]-1-piperazinecarboxamide
IUPAC Name:N,N-dimethyl-4-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl]piperazine-1-carboxamide
Traditional Name:4-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl]-N,N-dimethyl-piperazine-1-carboxamide
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CN3CCN(CC3)C(=O)N(C)C)C)C


Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)CN3CCN(CC3)C(=O)N(C)C)C)C


InChI

InChI=1S/C21H30N4O2/c1-21(2)17-8-6-7-9-18(17)23(5)19(21)14-16(26)15-24-10-12-25(13-11-24)20(27)22(3)4/h6-9,14H,10-13,15H2,1-5H3/b19-14+


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