[1-(dipentylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-(dipentylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-(dipentylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-(dipentylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(C)(CC1=CNC2=CC=CC=C21)NC(=O)O

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(C)(CC1=CNC2=CC=CC=C21)NC(=O)O

InChI

InChI=1S/C23H35N3O3/c1-4-6-10-14-26(15-11-7-5-2)21(27)23(3,25-22(28)29)16-18-17-24-20-13-9-8-12-19(18)20/h8-9,12-13,17,24-25H,4-7,10-11,14-16H2,1-3H3,(H,28,29)