2-azanyl-N-[2-(5-chloranyl-1-methyl-indol-2-yl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-(5-chloranyl-1-methyl-indol-2-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-(5-chloro-1-methyl-indol-2-yl)ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-(5-chloro-1-methyl-2-indolyl)ethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-(5-chloro-1-methylindol-2-yl)ethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-(5-chloro-1-methyl-indol-2-yl)ethyl]-3-methyl-butyramide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC2=C(N1C)C=CC(=C2)Cl)N

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC2=C(N1C)C=CC(=C2)Cl)N

InChI

InChI=1S/C16H22ClN3O/c1-10(2)15(18)16(21)19-7-6-13-9-11-8-12(17)4-5-14(11)20(13)3/h4-5,8-10,15H,6-7,18H2,1-3H3,(H,19,21)