3-[1-(phenylmethyl)indol-3-yl]-1-prop-2-enyl-3H-indol-2-one

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-1-prop-2-enyl-3H-indol-2-one Openeye Name: 1-allyl-3-(1-benzylindol-3-yl)indolin-2-one CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-1-prop-2-enyl-3H-indol-2-one IUPAC Name: 3-(1-benzylindol-3-yl)-1-prop-2-enyl-3H-indol-2-one Traditional Name: 1-allyl-3-(1-benzylindol-3-yl)oxindole Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O/c1-2-16-28-24-15-9-7-13-21(24)25(26(28)29)22-18-27(17-19-10-4-3-5-11-19)23-14-8-6-12-20(22)23/h2-15,18,25H,1,16-17H2