6-methyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-2-carboxamide

Systemtic Name: 6-methyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-2-carboxamide Openeye Name: 6-methyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-2-carboxamide CAS Name: 6-methyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-2-carboxamide IUPAC Name: 6-methyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-2-carboxamide Traditional Name: 6-methyl-N-[3-(1-phenylethoxy)propyl]-1H-indole-2-carboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-15-9-10-18-14-20(23-19(18)13-15)21(24)22-11-6-12-25-16(2)17-7-4-3-5-8-17/h3-5,7-10,13-14,16,23H,6,11-12H2,1-2H3,(H,22,24)