[4-[2-(ethylamino)phenyl]-1-indol-1-yl-piperazin-2-ylidene]methanone

Systemtic Name: [4-[2-(ethylamino)phenyl]-1-indol-1-yl-piperazin-2-ylidene]methanone Openeye Name: [4-[2-(ethylamino)phenyl]-1-indol-1-yl-piperazin-2-ylidene]methanone CAS Name: [4-[2-(ethylamino)phenyl]-1-(1-indolyl)-2-piperazinylidene]methanone IUPAC Name: [4-[2-(ethylamino)phenyl]-1-indol-1-ylpiperazin-2-ylidene]methanone Traditional Name: [4-[2-(ethylamino)phenyl]-1-indol-1-yl-piperazin-2-ylidene]methanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1N2CCN(C(=C=O)C2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CCNC1=CC=CC=C1N2CCN(C(=C=O)C2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O/c1-2-22-19-8-4-6-10-21(19)23-13-14-24(18(15-23)16-26)25-12-11-17-7-3-5-9-20(17)25/h3-12,22H,2,13-15H2,1H3