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

Systemtic Name: N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[[1-(2,4-dichlorophenyl)-2-pyrrolyl]methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: [1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C21H19Cl2N3 MolecularWeight: 384.30166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=CN3C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3/c22-16-7-8-21(19(23)12-16)26-11-3-4-17(26)14-24-10-9-15-13-25-20-6-2-1-5-18(15)20/h1-8,11-13,24-25H,9-10,14H2