2-[4-(methylamino)butyl]-5-[(phenylmethyl)amino]isoindole-1,3-dione

Systemtic Name: 2-[4-(methylamino)butyl]-5-[(phenylmethyl)amino]isoindole-1,3-dione Openeye Name: 5-(benzylamino)-2-[4-(methylamino)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(methylamino)butyl]-5-[(phenylmethyl)amino]isoindole-1,3-dione IUPAC Name: 5-(benzylamino)-2-[4-(methylamino)butyl]isoindole-1,3-dione Traditional Name: 5-(benzylamino)-2-[4-(methylamino)butyl]isoindoline-1,3-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

CNCCCCN1C(=O)C2=C(C1=O)C=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-21-11-5-6-12-23-19(24)17-10-9-16(13-18(17)20(23)25)22-14-15-7-3-2-4-8-15/h2-4,7-10,13,21-22H,5-6,11-12,14H2,1H3