4-azanyl-N-[3-(5-methyl-1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]butanamide

Systemtic Name: 4-azanyl-N-[3-(5-methyl-1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]butanamide Openeye Name: 4-amino-N-[1-[(5-methyl-1H-indol-3-yl)methyl]-2-oxo-2-(phenethylamino)ethyl]butanamide CAS Name: 4-amino-N-[3-(5-methyl-1H-indol-3-yl)-1-oxo-1-(phenethylamino)propan-2-yl]butanamide IUPAC Name: 4-amino-N-[3-(5-methyl-1H-indol-3-yl)-1-oxo-1-(phenethylamino)propan-2-yl]butanamide Traditional Name: 4-amino-N-[2-keto-1-[(5-methyl-1H-indol-3-yl)methyl]-2-(phenethylamino)ethyl]butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CC(C(=O)NCCC3=CC=CC=C3)NC(=O)CCCN

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CC(C(=O)NCCC3=CC=CC=C3)NC(=O)CCCN

InChI

InChI=1S/C24H30N4O2/c1-17-9-10-21-20(14-17)19(16-27-21)15-22(28-23(29)8-5-12-25)24(30)26-13-11-18-6-3-2-4-7-18/h2-4,6-7,9-10,14,16,22,27H,5,8,11-13,15,25H2,1H3,(H,26,30)(H,28,29)