5-[1-(4-chlorophenyl)indol-5-yl]-N-methyl-N-prop-2-enyl-pentan-1-amine

Systemtic Name: 5-[1-(4-chlorophenyl)indol-5-yl]-N-methyl-N-prop-2-enyl-pentan-1-amine Openeye Name: N-allyl-5-[1-(4-chlorophenyl)indol-5-yl]-N-methyl-pentan-1-amine CAS Name: 5-[1-(4-chlorophenyl)-5-indolyl]-N-methyl-N-prop-2-enyl-1-pentanamine IUPAC Name: 5-[1-(4-chlorophenyl)indol-5-yl]-N-methyl-N-prop-2-enylpentan-1-amine Traditional Name: allyl-[5-[1-(4-chlorophenyl)indol-5-yl]pentyl]-methyl-amine Formula: C23H27ClN2 MolecularWeight: 366.92688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CN(CCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C23H27ClN2/c1-3-15-25(2)16-6-4-5-7-19-8-13-23-20(18-19)14-17-26(23)22-11-9-21(24)10-12-22/h3,8-14,17-18H,1,4-7,15-16H2,2H3