1-(azepan-1-ylmethyl)-5-bromanyl-3-phenylimino-indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-5-bromanyl-3-phenylimino-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-5-bromo-3-phenylimino-indolin-2-one CAS Name: 1-(1-azepanylmethyl)-5-bromo-3-phenylimino-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-5-bromo-3-phenyliminoindol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-5-bromo-3-phenylimino-oxindole Formula: C21H22BrN3O MolecularWeight: 412.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NC4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCCN(CC1)CN2C3=C(C=C(C=C3)Br)C(=NC4=CC=CC=C4)C2=O

InChI

InChI=1S/C21H22BrN3O/c22-16-10-11-19-18(14-16)20(23-17-8-4-3-5-9-17)21(26)25(19)15-24-12-6-1-2-7-13-24/h3-5,8-11,14H,1-2,6-7,12-13,15H2