(Z)-3-(3-cyano-1H-indol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid

Systemtic Name: (Z)-3-(3-cyano-1H-indol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid Openeye Name: (Z)-2-(benzyloxycarbonylamino)-3-(3-cyano-1H-indol-5-yl)prop-2-enoic acid CAS Name: (Z)-3-(3-cyano-1H-indol-5-yl)-2-(phenylmethoxycarbonylamino)-2-propenoic acid IUPAC Name: (Z)-3-(3-cyano-1H-indol-5-yl)-2-(phenylmethoxycarbonylamino)prop-2-enoic acid Traditional Name: (Z)-2-(benzyloxycarbonylamino)-3-(3-cyano-1H-indol-5-yl)acrylic acid Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=CC2=CC3=C(C=C2)NC=C3C#N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N/C(=C\C2=CC3=C(C=C2)NC=C3C#N)/C(=O)O

InChI

InChI=1S/C20H15N3O4/c21-10-15-11-22-17-7-6-14(8-16(15)17)9-18(19(24)25)23-20(26)27-12-13-4-2-1-3-5-13/h1-9,11,22H,12H2,(H,23,26)(H,24,25)/b18-9-