ethyl 2-(4-azanyl-2-phenyl-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-azanyl-2-phenyl-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(4-amino-2-phenyl-1H-indol-3-yl)acetate CAS Name: 2-(4-amino-2-phenyl-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-2-phenyl-1H-indol-3-yl)acetate Traditional Name: 2-(4-amino-2-phenyl-1H-indol-3-yl)acetic acid ethyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(NC2=C1C(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC1=C(NC2=C1C(=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-2-22-16(21)11-13-17-14(19)9-6-10-15(17)20-18(13)12-7-4-3-5-8-12/h3-10,20H,2,11,19H2,1H3