2-[2-[(1-ethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide

Systemtic Name: 2-[2-[(1-ethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide Openeye Name: 2-[2-[(1-ethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propanamide CAS Name: 2-[[2-[[[(1-ethyl-6-indolyl)amino]-oxomethyl]-methylamino]-1-oxopropyl]-methylamino]-N-methylpropanamide IUPAC Name: 2-[2-[(1-ethylindol-6-yl)carbamoyl-methylamino]propanoyl-methylamino]-N-methylpropanamide Traditional Name: 2-[2-[(1-ethylindol-6-yl)carbamoyl-methyl-amino]propanoyl-methyl-amino]-N-methyl-propionamide Formula: C20H29N5O3 MolecularWeight: 387.47596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=C(C=C2)NC(=O)N(C)C(C)C(=O)N(C)C(C)C(=O)NC

Isomeric SMILES

CCN1C=CC2=C1C=C(C=C2)NC(=O)N(C)C(C)C(=O)N(C)C(C)C(=O)NC

InChI

InChI=1S/C20H29N5O3/c1-7-25-11-10-15-8-9-16(12-17(15)25)22-20(28)24(6)14(3)19(27)23(5)13(2)18(26)21-4/h8-14H,7H2,1-6H3,(H,21,26)(H,22,28)