3-azanyl-N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methyl-benzamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=C(NC3=C(C=C(C=C23)Cl)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=C(NC3=C(C=C(C=C23)Cl)C)C)N

InChI

InChI=1S/C20H22ClN3O/c1-11-4-5-14(9-18(11)22)20(25)23-7-6-16-13(3)24-19-12(2)8-15(21)10-17(16)19/h4-5,8-10,24H,6-7,22H2,1-3H3,(H,23,25)