N-[(3-phenyl-1H-indol-2-yl)methyl]heptan-1-amine

Systemtic Name: N-[(3-phenyl-1H-indol-2-yl)methyl]heptan-1-amine Openeye Name: N-[(3-phenyl-1H-indol-2-yl)methyl]heptan-1-amine CAS Name: N-[(3-phenyl-1H-indol-2-yl)methyl]-1-heptanamine IUPAC Name: N-[(3-phenyl-1H-indol-2-yl)methyl]heptan-1-amine Traditional Name: heptyl-[(3-phenyl-1H-indol-2-yl)methyl]amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCNCC1=C(C2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2/c1-2-3-4-5-11-16-23-17-21-22(18-12-7-6-8-13-18)19-14-9-10-15-20(19)24-21/h6-10,12-15,23-24H,2-5,11,16-17H2,1H3