N-[3-(cyclopropylmethoxy)propyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCOCC3CC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCOCC3CC3)C

InChI

InChI=1S/C18H24N2O2/c1-12-13(2)20-17-7-6-15(10-16(12)17)18(21)19-8-3-9-22-11-14-4-5-14/h6-7,10,14,20H,3-5,8-9,11H2,1-2H3,(H,19,21)