2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-3-(1H-indol-3-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-2-methyl-propionamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)N

InChI

InChI=1S/C26H33N5O3/c1-26(2,27)25(33)29-21(16-18-17-28-20-9-5-4-8-19(18)20)24(32)31-14-12-30(13-15-31)22-10-6-7-11-23(22)34-3/h4-11,17,21,28H,12-16,27H2,1-3H3,(H,29,33)/t21-/m1/s1