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

Systemtic Name: 2-(4-methanoyl-1,4-diazepan-1-yl)-1-phenyl-indole-3-carbaldehyde Openeye Name: 2-(4-formyl-1,4-diazepan-1-yl)-1-phenyl-indole-3-carbaldehyde CAS Name: 2-(4-formyl-1,4-diazepan-1-yl)-1-phenyl-3-indolecarboxaldehyde IUPAC Name: 2-(4-formyl-1,4-diazepan-1-yl)-1-phenylindole-3-carbaldehyde Traditional Name: 2-(4-formyl-1,4-diazepan-1-yl)-1-phenyl-indole-3-carbaldehyde Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O)C=O

Isomeric SMILES

C1CN(CCN(C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=O)C=O

InChI

InChI=1S/C21H21N3O2/c25-15-19-18-9-4-5-10-20(18)24(17-7-2-1-3-8-17)21(19)23-12-6-11-22(16-26)13-14-23/h1-5,7-10,15-16H,6,11-14H2