2-(5-oxidanylidene-1,4-diazepan-1-yl)-1-phenyl-indole-3-carbaldehyde

Systemtic Name: 2-(5-oxidanylidene-1,4-diazepan-1-yl)-1-phenyl-indole-3-carbaldehyde Openeye Name: 2-(5-oxo-1,4-diazepan-1-yl)-1-phenyl-indole-3-carbaldehyde CAS Name: 2-(5-oxo-1,4-diazepan-1-yl)-1-phenyl-3-indolecarboxaldehyde IUPAC Name: 2-(5-oxo-1,4-diazepan-1-yl)-1-phenylindole-3-carbaldehyde Traditional Name: 2-(5-keto-1,4-diazepan-1-yl)-1-phenyl-indole-3-carbaldehyde Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O

Isomeric SMILES

C1CN(CCNC1=O)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O

InChI

InChI=1S/C20H19N3O2/c24-14-17-16-8-4-5-9-18(16)23(15-6-2-1-3-7-15)20(17)22-12-10-19(25)21-11-13-22/h1-9,14H,10-13H2,(H,21,25)