5-azanyl-N-(2-methoxyethyl)-1-[(3-methylphenyl)methyl]indole-2-carboxamide

Systemtic Name: 5-azanyl-N-(2-methoxyethyl)-1-[(3-methylphenyl)methyl]indole-2-carboxamide Openeye Name: 5-amino-N-(2-methoxyethyl)-1-(m-tolylmethyl)indole-2-carboxamide CAS Name: 5-amino-N-(2-methoxyethyl)-1-[(3-methylphenyl)methyl]-2-indolecarboxamide IUPAC Name: 5-amino-N-(2-methoxyethyl)-1-[(3-methylphenyl)methyl]indole-2-carboxamide Traditional Name: 5-amino-N-(2-methoxyethyl)-1-(3-methylbenzyl)indole-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)N)C=C2C(=O)NCCOC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=C(C=C3)N)C=C2C(=O)NCCOC

InChI

InChI=1S/C20H23N3O2/c1-14-4-3-5-15(10-14)13-23-18-7-6-17(21)11-16(18)12-19(23)20(24)22-8-9-25-2/h3-7,10-12H,8-9,13,21H2,1-2H3,(H,22,24)