[4-[2-(ethylamino)phenyl]-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone

Systemtic Name: [4-[2-(ethylamino)phenyl]-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone Openeye Name: [4-[2-(ethylamino)phenyl]-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone CAS Name: [4-[2-(ethylamino)phenyl]-1-(5-methoxy-1-indolyl)-2-piperazinylidene]methanone IUPAC Name: [4-[2-(ethylamino)phenyl]-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone Traditional Name: [4-[2-(ethylamino)phenyl]-1-(5-methoxyindol-1-yl)piperazin-2-ylidene]methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1N2CCN(C(=C=O)C2)N3C=CC4=C3C=CC(=C4)OC

Isomeric SMILES

CCNC1=CC=CC=C1N2CCN(C(=C=O)C2)N3C=CC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24N4O2/c1-3-23-20-6-4-5-7-22(20)24-12-13-25(18(15-24)16-27)26-11-10-17-14-19(28-2)8-9-21(17)26/h4-11,14,23H,3,12-13,15H2,1-2H3