tert-butyl N-[3-(1H-indol-3-yl)propanoyl-[(2-methoxyphenyl)methyl]amino]carbamate

Systemtic Name: tert-butyl N-[3-(1H-indol-3-yl)propanoyl-[(2-methoxyphenyl)methyl]amino]carbamate Openeye Name: tert-butyl N-[3-(1H-indol-3-yl)propanoyl-[(2-methoxyphenyl)methyl]amino]carbamate CAS Name: N-[[3-(1H-indol-3-yl)-1-oxopropyl]-[(2-methoxyphenyl)methyl]amino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[3-(1H-indol-3-yl)propanoyl-[(2-methoxyphenyl)methyl]amino]carbamate Traditional Name: N-[3-(1H-indol-3-yl)propanoyl-o-anisyl-amino]carbamic acid tert-butyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1OC)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)OC(=O)NN(CC1=CC=CC=C1OC)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H29N3O4/c1-24(2,3)31-23(29)26-27(16-18-9-5-8-12-21(18)30-4)22(28)14-13-17-15-25-20-11-7-6-10-19(17)20/h5-12,15,25H,13-14,16H2,1-4H3,(H,26,29)