dimethyl-[(1S)-2-[2-(2-methylindol-1-yl)ethanoylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[2-(2-methylindol-1-yl)ethanoylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[2-(2-methylindol-1-yl)acetyl]amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[2-(2-methylindol-1-yl)acetyl]amino]-1-phenylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[2-(2-methylindol-1-yl)acetyl]amino]-1-phenyl-ethyl]ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC[C@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C21H25N3O/c1-16-13-18-11-7-8-12-19(18)24(16)15-21(25)22-14-20(23(2)3)17-9-5-4-6-10-17/h4-13,20H,14-15H2,1-3H3,(H,22,25)/p+1/t20-/m1/s1