[3-(2-acetamidoethyl)-1-(phenylmethyl)indol-5-yl]carbamic acid

Systemtic Name: [3-(2-acetamidoethyl)-1-(phenylmethyl)indol-5-yl]carbamic acid Openeye Name: [3-(2-acetamidoethyl)-1-benzyl-indol-5-yl]carbamic acid CAS Name: [3-(2-acetamidoethyl)-1-(phenylmethyl)-5-indolyl]carbamic acid IUPAC Name: [3-(2-acetamidoethyl)-1-benzylindol-5-yl]carbamic acid Traditional Name: [3-(2-acetamidoethyl)-1-benzyl-indol-5-yl]carbamic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)NC(=O)O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)NC(=O)O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(24)21-10-9-16-13-23(12-15-5-3-2-4-6-15)19-8-7-17(11-18(16)19)22-20(25)26/h2-8,11,13,22H,9-10,12H2,1H3,(H,21,24)(H,25,26)