2-[5-[(4-methoxyphenyl)carbamoyl]-1H-indol-3-yl]ethylcarbamic acid

Systemtic Name: 2-[5-[(4-methoxyphenyl)carbamoyl]-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[5-[(4-methoxyphenyl)carbamoyl]-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[5-[(4-methoxyanilino)-oxomethyl]-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[5-[(4-methoxyphenyl)carbamoyl]-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[5-[(4-methoxyphenyl)carbamoyl]-1H-indol-3-yl]ethylcarbamic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)O

InChI

InChI=1S/C19H19N3O4/c1-26-15-5-3-14(4-6-15)22-18(23)12-2-7-17-16(10-12)13(11-21-17)8-9-20-19(24)25/h2-7,10-11,20-21H,8-9H2,1H3,(H,22,23)(H,24,25)