N,N-bis(2-methylpropyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N,N-diisobutyl-acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N,N-diisobutyl-acetamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O/c1-19(2)15-27(16-20(3)4)25(28)14-22-18-26(17-21-10-6-5-7-11-21)24-13-9-8-12-23(22)24/h5-13,18-20H,14-17H2,1-4H3