3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: 3-(tert-butoxycarbonylamino)propyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamic acid 3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl ester IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamic acid 3-(tert-butoxycarbonylamino)propyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)OCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)OCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C20H29N3O4/c1-14-6-7-17-16(12-14)15(13-23-17)8-10-22-18(24)26-11-5-9-21-19(25)27-20(2,3)4/h6-7,12-13,23H,5,8-11H2,1-4H3,(H,21,25)(H,22,24)