ethyl (E)-3-(3-bromophenyl)-3-(1H-indol-5-ylamino)prop-2-enoate

Systemtic Name: ethyl (E)-3-(3-bromophenyl)-3-(1H-indol-5-ylamino)prop-2-enoate Openeye Name: ethyl (E)-3-(3-bromophenyl)-3-(1H-indol-5-ylamino)prop-2-enoate CAS Name: (E)-3-(3-bromophenyl)-3-(1H-indol-5-ylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3-bromophenyl)-3-(1H-indol-5-ylamino)prop-2-enoate Traditional Name: (E)-3-(3-bromophenyl)-3-(1H-indol-5-ylamino)acrylic acid ethyl ester Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC(=CC=C1)Br)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC(=CC=C1)Br)/NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C19H17BrN2O2/c1-2-24-19(23)12-18(13-4-3-5-15(20)10-13)22-16-6-7-17-14(11-16)8-9-21-17/h3-12,21-22H,2H2,1H3/b18-12+