N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-(2,4-dichlorobenzyl)-4-(1H-indol-3-yl)butyramide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c20-15-9-8-14(17(21)10-15)12-23-19(24)7-3-4-13-11-22-18-6-2-1-5-16(13)18/h1-2,5-6,8-11,22H,3-4,7,12H2,(H,23,24)