2-azanyl-N,N-bis[(2R)-2-azanyl-3-(2-methyl-1H-indol-3-yl)propanoyl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N,N-bis[(2R)-2-azanyl-3-(2-methyl-1H-indol-3-yl)propanoyl]-2-methyl-propanamide Openeye Name: 2-amino-N,N-bis[(2R)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoyl]-2-methyl-propanamide CAS Name: 2-amino-N,N-bis[(2R)-2-amino-3-(2-methyl-1H-indol-3-yl)-1-oxopropyl]-2-methylpropanamide IUPAC Name: 2-amino-N,N-bis[(2R)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoyl]-2-methylpropanamide Traditional Name: 2-amino-N,N-bis[(2R)-2-amino-3-(2-methyl-1H-indol-3-yl)propanoyl]-2-methyl-propionamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(C(=O)N(C(=O)C(CC3=C(NC4=CC=CC=C43)C)N)C(=O)C(C)(C)N)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C[C@H](C(=O)N(C(=O)[C@@H](CC3=C(NC4=CC=CC=C43)C)N)C(=O)C(C)(C)N)N

InChI

InChI=1S/C28H34N6O3/c1-15-19(17-9-5-7-11-23(17)32-15)13-21(29)25(35)34(27(37)28(3,4)31)26(36)22(30)14-20-16(2)33-24-12-8-6-10-18(20)24/h5-12,21-22,32-33H,13-14,29-31H2,1-4H3/t21-,22-/m1/s1