2-methyl-N-[2-(morpholin-4-ylmethyl)cyclopentyl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[2-(morpholin-4-ylmethyl)cyclopentyl]-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-[2-(morpholinomethyl)cyclopentyl]-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinylmethyl)cyclopentyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-[2-(morpholin-4-ylmethyl)cyclopentyl]-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-[2-(morpholinomethyl)cyclopentyl]-1H-indole-3-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCCC3CN4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCCC3CN4CCOCC4

InChI

InChI=1S/C20H27N3O2/c1-14-19(16-6-2-3-7-18(16)21-14)20(24)22-17-8-4-5-15(17)13-23-9-11-25-12-10-23/h2-3,6-7,15,17,21H,4-5,8-13H2,1H3,(H,22,24)