2-[5-(cyclopentylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid

Systemtic Name: 2-[5-(cyclopentylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[5-(cyclopentylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[5-[(cyclopentylamino)-oxomethyl]-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[5-(cyclopentylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[5-(cyclopentylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)O

InChI

InChI=1S/C17H21N3O3/c21-16(20-13-3-1-2-4-13)11-5-6-15-14(9-11)12(10-19-15)7-8-18-17(22)23/h5-6,9-10,13,18-19H,1-4,7-8H2,(H,20,21)(H,22,23)