N,N-dimethyl-3-[2-[(E)-2-phenylethenyl]indol-1-yl]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[2-[(E)-2-phenylethenyl]indol-1-yl]propan-1-amine Openeye Name: N,N-dimethyl-3-[2-[(E)-styryl]indol-1-yl]propan-1-amine CAS Name: N,N-dimethyl-3-[2-[(E)-2-phenylethenyl]-1-indolyl]-1-propanamine IUPAC Name: N,N-dimethyl-3-[2-[(E)-2-phenylethenyl]indol-1-yl]propan-1-amine Traditional Name: dimethyl-[3-[2-[(E)-styryl]indol-1-yl]propyl]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=CC=CC=C2C=C1C=CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2C=C1/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H24N2/c1-22(2)15-8-16-23-20(14-13-18-9-4-3-5-10-18)17-19-11-6-7-12-21(19)23/h3-7,9-14,17H,8,15-16H2,1-2H3/b14-13+