1-[(3-cyanophenyl)methyl]-4-methyl-indole-2-carboxamide

Systemtic Name: 1-[(3-cyanophenyl)methyl]-4-methyl-indole-2-carboxamide Openeye Name: 1-[(3-cyanophenyl)methyl]-4-methyl-indole-2-carboxamide CAS Name: 1-[(3-cyanophenyl)methyl]-4-methyl-2-indolecarboxamide IUPAC Name: 1-[(3-cyanophenyl)methyl]-4-methylindole-2-carboxamide Traditional Name: 1-(3-cyanobenzyl)-4-methyl-indole-2-carboxamide Formula: C18H15N3O MolecularWeight: 289.3312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C#N)C(=O)N

Isomeric SMILES

CC1=C2C=C(N(C2=CC=C1)CC3=CC=CC(=C3)C#N)C(=O)N

InChI

InChI=1S/C18H15N3O/c1-12-4-2-7-16-15(12)9-17(18(20)22)21(16)11-14-6-3-5-13(8-14)10-19/h2-9H,11H2,1H3,(H2,20,22)