N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclohexanecarboxamide Openeye Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclohexanecarboxamide CAS Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclohexanecarboxamide IUPAC Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclohexanecarboxamide Traditional Name: N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]cyclohexanecarboxamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCCCC3)CCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCCCC3)CCN(C)C

InChI

InChI=1S/C20H29N3O/c1-14-17(11-12-23(2)3)18-13-16(9-10-19(18)21-14)22-20(24)15-7-5-4-6-8-15/h9-10,13,15,21H,4-8,11-12H2,1-3H3,(H,22,24)