3-[(2-aminophenyl)methyl]-5-bromanyl-1-propyl-3H-indol-2-one

Systemtic Name: 3-[(2-aminophenyl)methyl]-5-bromanyl-1-propyl-3H-indol-2-one Openeye Name: 3-[(2-aminophenyl)methyl]-5-bromo-1-propyl-indolin-2-one CAS Name: 3-[(2-aminophenyl)methyl]-5-bromo-1-propyl-3H-indol-2-one IUPAC Name: 3-[(2-aminophenyl)methyl]-5-bromo-1-propyl-3H-indol-2-one Traditional Name: 3-(2-aminobenzyl)-5-bromo-1-propyl-oxindole Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)CC3=CC=CC=C3N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)CC3=CC=CC=C3N

InChI

InChI=1S/C18H19BrN2O/c1-2-9-21-17-8-7-13(19)11-14(17)15(18(21)22)10-12-5-3-4-6-16(12)20/h3-8,11,15H,2,9-10,20H2,1H3