2,3-dimethyl-N-(3-phenoxypropyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(3-phenoxypropyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(3-phenoxypropyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(3-phenoxypropyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(3-phenoxypropyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(3-phenoxypropyl)-1H-indole-5-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCOC3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O2/c1-14-15(2)22-19-10-9-16(13-18(14)19)20(23)21-11-6-12-24-17-7-4-3-5-8-17/h3-5,7-10,13,22H,6,11-12H2,1-2H3,(H,21,23)