2-[2-[(1,3-diethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 2-[2-[(1,3-diethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 2-[2-[(1,3-diethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide CAS Name: 2-[[2-[[[(1,3-diethyl-6-indolyl)amino]-oxomethyl]-methylamino]-1-oxopropyl]-methylamino]-N-methylpropanamide IUPAC Name: 2-[2-[(1,3-diethylindol-6-yl)carbamoyl-methylamino]propanoyl-methylamino]-N-methylpropanamide Traditional Name: 2-[2-[(1,3-diethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propionamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=C1C=CC(=C2)NC(=O)N(C)C(C)C(=O)N(C)C(C)C(=O)NC)CC

Isomeric SMILES

CCC1=CN(C2=C1C=CC(=C2)NC(=O)N(C)C(C)C(=O)N(C)C(C)C(=O)NC)CC

InChI

InChI=1S/C22H33N5O3/c1-8-16-13-27(9-2)19-12-17(10-11-18(16)19)24-22(30)26(7)15(4)21(29)25(6)14(3)20(28)23-5/h10-15H,8-9H2,1-7H3,(H,23,28)(H,24,30)