4-azanyl-3-[[2-cyclopentylethanoyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-3-[[2-cyclopentylethanoyl(methyl)amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Openeye Name: 4-amino-3-[[(2-cyclopentylacetyl)-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 4-amino-3-[[(2-cyclopentyl-1-oxoethyl)-methylamino]methyl]-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 4-amino-3-[[(2-cyclopentylacetyl)-methylamino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 4-amino-3-[[(2-cyclopentylacetyl)-methyl-amino]methyl]-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC(=C(C=C3)N)CN(C)C(=O)CC4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC(=C(C=C3)N)CN(C)C(=O)CC4CCCC4

InChI

InChI=1S/C27H34N4O2/c1-29(26(32)14-19-8-4-5-9-19)17-22-15-21(12-13-24(22)28)27(33)30(2)18-23-16-20-10-6-7-11-25(20)31(23)3/h6-7,10-13,15-16,19H,4-5,8-9,14,17-18,28H2,1-3H3