1-(azepan-1-ylmethyl)-3-(4-ethylphenyl)imino-indol-2-one

Systemtic Name: 1-(azepan-1-ylmethyl)-3-(4-ethylphenyl)imino-indol-2-one Openeye Name: 1-(azepan-1-ylmethyl)-3-(4-ethylphenyl)imino-indolin-2-one CAS Name: 1-(1-azepanylmethyl)-3-(4-ethylphenyl)imino-2-indolone IUPAC Name: 1-(azepan-1-ylmethyl)-3-(4-ethylphenyl)iminoindol-2-one Traditional Name: 1-(azepan-1-ylmethyl)-3-(4-ethylphenyl)imino-oxindole Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCCC4

InChI

InChI=1S/C23H27N3O/c1-2-18-11-13-19(14-12-18)24-22-20-9-5-6-10-21(20)26(23(22)27)17-25-15-7-3-4-8-16-25/h5-6,9-14H,2-4,7-8,15-17H2,1H3