N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-(1H-indol-2-yl)-N-methyl-propan-2-amine

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-(1H-indol-2-yl)-N-methyl-propan-2-amine Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-1-(1H-indol-2-yl)-N-methyl-propan-2-amine CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-1-(1H-indol-2-yl)-N-methyl-2-propanamine IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-(1H-indol-2-yl)-N-methylpropan-2-amine Traditional Name: [5-(4-chlorophenyl)-2-furyl]methyl-[2-(1H-indol-2-yl)-1-methyl-ethyl]-methyl-amine Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)N(C)CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)N(C)CC3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O/c1-16(13-20-14-18-5-3-4-6-22(18)25-20)26(2)15-21-11-12-23(27-21)17-7-9-19(24)10-8-17/h3-12,14,16,25H,13,15H2,1-2H3