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

Systemtic Name: 2-[5-(3-cyanopropoxy)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(3-cyanopropoxy)-2-methyl-indol-3-yl]acetamide CAS Name: 2-[5-(3-cyanopropoxy)-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(3-cyanopropoxy)-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-(3-cyanopropoxy)-2-methyl-indol-3-yl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-16-19(14-22(24)26)20-13-18(27-12-6-5-11-23)9-10-21(20)25(16)15-17-7-3-2-4-8-17/h2-4,7-10,13H,5-6,12,14-15H2,1H3,(H2,24,26)