N'-[(2-methylindol-3-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanehydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-3-(1,2,3,4-tetrahydrocarbazol-9-yl)propionohydrazide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCN3C4=C(CCCC4)C5=CC=CC=C53

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCN3C4=C(CCCC4)C5=CC=CC=C53

InChI

InChI=1S/C25H26N4O/c1-17-21(18-8-2-5-11-22(18)27-17)16-26-28-25(30)14-15-29-23-12-6-3-9-19(23)20-10-4-7-13-24(20)29/h2-3,5-6,8-9,11-12,16,26H,4,7,10,13-15H2,1H3,(H,28,30)