[3-(3-acetamidopropyl)-1H-indol-5-yl]carbamic acid

Systemtic Name: [3-(3-acetamidopropyl)-1H-indol-5-yl]carbamic acid Openeye Name: [3-(3-acetamidopropyl)-1H-indol-5-yl]carbamic acid CAS Name: [3-(3-acetamidopropyl)-1H-indol-5-yl]carbamic acid IUPAC Name: [3-(3-acetamidopropyl)-1H-indol-5-yl]carbamic acid Traditional Name: [3-(3-acetamidopropyl)-1H-indol-5-yl]carbamic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CNC2=C1C=C(C=C2)NC(=O)O

Isomeric SMILES

CC(=O)NCCCC1=CNC2=C1C=C(C=C2)NC(=O)O

InChI

InChI=1S/C14H17N3O3/c1-9(18)15-6-2-3-10-8-16-13-5-4-11(7-12(10)13)17-14(19)20/h4-5,7-8,16-17H,2-3,6H2,1H3,(H,15,18)(H,19,20)