N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3-yl)butanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butyramide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H23N5O3/c1-30-16-8-9-19-18(13-16)15(14-24-19)10-11-23-21(28)7-4-12-27-22(29)17-5-2-3-6-20(17)25-26-27/h2-3,5-6,8-9,13-14,24H,4,7,10-12H2,1H3,(H,23,28)