N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-5-methyl-1H-indole-2-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-5-methyl-1H-indole-2-carboxamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15-7-8-18-17(13-15)14-19(23-18)21(25)22-10-4-11-24-12-9-16-5-2-3-6-20(16)24/h2-3,5-8,13-14,23H,4,9-12H2,1H3,(H,22,25)