4-(1H-indol-3-yl)-N-methyl-N-pentan-3-yl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-pentan-3-yl-butanamide Openeye Name: N-(1-ethylpropyl)-4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-pentan-3-ylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-pentan-3-ylbutanamide Traditional Name: N-(1-ethylpropyl)-4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CCC(CC)N(C)C(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O/c1-4-15(5-2)20(3)18(21)12-8-9-14-13-19-17-11-7-6-10-16(14)17/h6-7,10-11,13,15,19H,4-5,8-9,12H2,1-3H3