2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-(1H-indol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[(2-morpholinophenyl)methyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]propanamide IUPAC Name: 2-(carbamoylamino)-3-(1H-indol-3-yl)-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-N-(2-morpholinobenzyl)-2-ureido-propionamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C24H29N5O3/c1-28(16-17-6-2-5-9-22(17)29-10-12-32-13-11-29)23(30)21(27-24(25)31)14-18-15-26-20-8-4-3-7-19(18)20/h2-9,15,21,26H,10-14,16H2,1H3,(H3,25,27,31)