N-(2-indol-1-ylethyl)-2-propan-2-yl-butanediamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-propan-2-yl-butanediamide Openeye Name: N-(2-indol-1-ylethyl)-2-isopropyl-butanediamide CAS Name: N-[2-(1-indolyl)ethyl]-2-propan-2-ylbutanediamide IUPAC Name: N-(2-indol-1-ylethyl)-2-propan-2-ylbutanediamide Traditional Name: N-(2-indol-1-ylethyl)-2-isopropyl-succinamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N)C(=O)NCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(CC(=O)N)C(=O)NCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-12(2)14(11-16(18)21)17(22)19-8-10-20-9-7-13-5-3-4-6-15(13)20/h3-7,9,12,14H,8,10-11H2,1-2H3,(H2,18,21)(H,19,22)