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

Systemtic Name: N-methyl-5-[1-(2-phenylphenyl)indol-5-yl]-N-prop-2-enyl-pentan-1-amine Openeye Name: N-allyl-N-methyl-5-[1-(2-phenylphenyl)indol-5-yl]pentan-1-amine CAS Name: N-methyl-5-[1-(2-phenylphenyl)-5-indolyl]-N-prop-2-enyl-1-pentanamine IUPAC Name: N-methyl-5-[1-(2-phenylphenyl)indol-5-yl]-N-prop-2-enylpentan-1-amine Traditional Name: allyl-methyl-[5-[1-(2-phenylphenyl)indol-5-yl]pentyl]amine Formula: C29H32N2 MolecularWeight: 408.57778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3C4=CC=CC=C4)CC=C

Isomeric SMILES

CN(CCCCCC1=CC2=C(C=C1)N(C=C2)C3=CC=CC=C3C4=CC=CC=C4)CC=C

InChI

InChI=1S/C29H32N2/c1-3-20-30(2)21-11-5-6-12-24-17-18-28-26(23-24)19-22-31(28)29-16-10-9-15-27(29)25-13-7-4-8-14-25/h3-4,7-10,13-19,22-23H,1,5-6,11-12,20-21H2,2H3