2-[4-(1H-indol-3-yl)butanoyl-(phenylmethyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[4-(1H-indol-3-yl)butanoyl-(phenylmethyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[benzyl-[4-(1H-indol-3-yl)butanoyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-(1H-indol-3-yl)-1-oxobutyl]-(phenylmethyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[benzyl-[4-(1H-indol-3-yl)butanoyl]amino]ethyl-dimethylazanium Traditional Name: 2-[benzyl-[4-(1H-indol-3-yl)butanoyl]amino]ethyl-dimethyl-ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN(CC1=CC=CC=C1)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CCN(CC1=CC=CC=C1)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O/c1-25(2)15-16-26(18-19-9-4-3-5-10-19)23(27)14-8-11-20-17-24-22-13-7-6-12-21(20)22/h3-7,9-10,12-13,17,24H,8,11,14-16,18H2,1-2H3/p+1