N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-butanamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[2-(1H-indol-3-yl)ethanoylamino]-3-methyl-butanamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butanamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-3-methylbutanamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methylbutanamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-2-[[2-(1H-indol-3-yl)acetyl]amino]-3-methyl-butyramide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CN=CN1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CN=CN1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H25N5O2/c1-13(2)19(20(27)22-8-7-15-11-21-12-24-15)25-18(26)9-14-10-23-17-6-4-3-5-16(14)17/h3-6,10-13,19,23H,7-9H2,1-2H3,(H,21,24)(H,22,27)(H,25,26)