2-[5-azanyl-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-azanyl-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(5-amino-1-benzyl-2-methyl-indol-3-yl)acetamide CAS Name: 2-[5-amino-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(5-amino-1-benzyl-2-methylindol-3-yl)acetamide Traditional Name: 2-(5-amino-1-benzyl-2-methyl-indol-3-yl)acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)N)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)N)CC(=O)N

InChI

InChI=1S/C18H19N3O/c1-12-15(10-18(20)22)16-9-14(19)7-8-17(16)21(12)11-13-5-3-2-4-6-13/h2-9H,10-11,19H2,1H3,(H2,20,22)