1-[(dipropylamino)methyl]-3-naphthalen-2-ylimino-indol-2-one

Systemtic Name: 1-[(dipropylamino)methyl]-3-naphthalen-2-ylimino-indol-2-one Openeye Name: 1-[(dipropylamino)methyl]-3-(2-naphthylimino)indolin-2-one CAS Name: 1-[(dipropylamino)methyl]-3-(2-naphthalenylimino)-2-indolone IUPAC Name: 1-[(dipropylamino)methyl]-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-[(dipropylamino)methyl]-3-(2-naphthylimino)oxindole Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCN(CCC)CN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C25H27N3O/c1-3-15-27(16-4-2)18-28-23-12-8-7-11-22(23)24(25(28)29)26-21-14-13-19-9-5-6-10-20(19)17-21/h5-14,17H,3-4,15-16,18H2,1-2H3