N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methoxyindol-1-yl)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methoxyindol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methoxyindol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methoxy-1-indolyl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methoxyindol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(7-methoxyindol-1-yl)acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C=CC2=C1C(=CC=C2)OC)C3CCCCC3

Isomeric SMILES

CN(CCNC(=O)CN1C=CC2=C1C(=CC=C2)OC)C3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-22(17-8-4-3-5-9-17)14-12-21-19(24)15-23-13-11-16-7-6-10-18(25-2)20(16)23/h6-7,10-11,13,17H,3-5,8-9,12,14-15H2,1-2H3,(H,21,24)