N-(3-indol-1-ylpropyl)-4-(4-iodophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-(4-iodophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-indol-1-ylpropyl)-4-(4-iodophenyl)-4-oxo-butanamide CAS Name: N-[3-(1-indolyl)propyl]-4-(4-iodophenyl)-4-oxobutanamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-(4-iodophenyl)-4-oxobutanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-(4-iodophenyl)-4-keto-butyramide Formula: C21H21IN2O2 MolecularWeight: 460.30811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CCC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C21H21IN2O2/c22-18-8-6-17(7-9-18)20(25)10-11-21(26)23-13-3-14-24-15-12-16-4-1-2-5-19(16)24/h1-2,4-9,12,15H,3,10-11,13-14H2,(H,23,26)