N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-3-(4-methylpiperazino)propionamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CCN3CCN(CC3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CCN3CCN(CC3)C)C4=CC=CC=C41

InChI

InChI=1S/C23H29N5O/c1-3-28-21-7-5-4-6-19(21)20-16-18(8-9-22(20)28)17-24-25-23(29)10-11-27-14-12-26(2)13-15-27/h4-9,16-17H,3,10-15H2,1-2H3,(H,25,29)/b24-17+