N-[(3,4-dichlorophenyl)methyl]-3-indol-1-yl-propan-1-amine

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-indol-1-yl-propan-1-amine Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-indol-1-yl-propan-1-amine CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-(1-indolyl)-1-propanamine IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-indol-1-ylpropan-1-amine Traditional Name: (3,4-dichlorobenzyl)-(3-indol-1-ylpropyl)amine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2/c19-16-7-6-14(12-17(16)20)13-21-9-3-10-22-11-8-15-4-1-2-5-18(15)22/h1-2,4-8,11-12,21H,3,9-10,13H2