2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylcarbamic acid

Systemtic Name: 2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylcarbamic acid Openeye Name: 2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylcarbamic acid CAS Name: 2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylcarbamic acid IUPAC Name: 2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylcarbamic acid Traditional Name: 2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethylcarbamic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-12-17(13-5-3-2-4-6-13)15-8-7-14(11-16(15)20-12)23-10-9-19-18(21)22/h2-8,11,19-20H,9-10H2,1H3,(H,21,22)