3-(2-azanylethyl)-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 3-(2-azanylethyl)-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-(2-aminoethyl)-1-benzyl-indolin-2-one CAS Name: 3-(2-aminoethyl)-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-(2-aminoethyl)-1-benzyl-3H-indol-2-one Traditional Name: 3-(2-aminoethyl)-1-benzyl-oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)CCN

InChI

InChI=1S/C17H18N2O/c18-11-10-15-14-8-4-5-9-16(14)19(17(15)20)12-13-6-2-1-3-7-13/h1-9,15H,10-12,18H2