N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)N=CC3=C(N)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)N=CC3=C(N)N

InChI

InChI=1S/C22H26N4O/c1-22(2,3)16-7-5-15(6-8-16)21(27)25-11-10-14-4-9-19-17(12-14)18(13-26-19)20(23)24/h4-9,12-13H,10-11,23-24H2,1-3H3,(H,25,27)