[4-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]methylazanium

Systemtic Name: [4-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]methylazanium Openeye Name: [4-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]methylammonium CAS Name: [4-[[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]methylammonium IUPAC Name: [4-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]methylazanium Traditional Name: [4-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethylcarbamoyl]benzyl]ammonium Formula: C20H23ClN3O+ MolecularWeight: 356.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C20H22ClN3O/c1-12-9-16(21)10-18-17(13(2)24-19(12)18)7-8-23-20(25)15-5-3-14(11-22)4-6-15/h3-6,9-10,24H,7-8,11,22H2,1-2H3,(H,23,25)/p+1