[3-(2-azanylethyl)-1,2-dipropyl-indol-5-yl]carbamic acid

Systemtic Name: [3-(2-azanylethyl)-1,2-dipropyl-indol-5-yl]carbamic acid Openeye Name: [3-(2-aminoethyl)-1,2-dipropyl-indol-5-yl]carbamic acid CAS Name: [3-(2-aminoethyl)-1,2-dipropyl-5-indolyl]carbamic acid IUPAC Name: [3-(2-aminoethyl)-1,2-dipropylindol-5-yl]carbamic acid Traditional Name: [3-(2-aminoethyl)-1,2-dipropyl-indol-5-yl]carbamic acid Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CCC)C=CC(=C2)NC(=O)O)CCN

Isomeric SMILES

CCCC1=C(C2=C(N1CCC)C=CC(=C2)NC(=O)O)CCN

InChI

InChI=1S/C17H25N3O2/c1-3-5-15-13(8-9-18)14-11-12(19-17(21)22)6-7-16(14)20(15)10-4-2/h6-7,11,19H,3-5,8-10,18H2,1-2H3,(H,21,22)