[(S)-(4-acetamidophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: [(S)-(4-acetamidophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(S)-(4-acetamidophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(S)-(4-acetamidophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(S)-(4-acetamidophenyl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(S)-(4-acetamidophenyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C18H20N3O+ MolecularWeight: 294.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=C(C=C3)NC(=O)C)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=C(C=C3)NC(=O)C)[NH3+]

InChI

InChI=1S/C18H19N3O/c1-11-17(15-5-3-4-6-16(15)20-11)18(19)13-7-9-14(10-8-13)21-12(2)22/h3-10,18,20H,19H2,1-2H3,(H,21,22)/p+1/t18-/m0/s1