[(2S)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium

Systemtic Name: [(2S)-3-(5-methyl-2,3-diphenyl-indol-1-yl)-2-oxidanyl-propyl]-bis(prop-2-enyl)azanium Openeye Name: diallyl-[(2S)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(5-methyl-2,3-diphenyl-1-indolyl)propyl]-bis(prop-2-enyl)ammonium IUPAC Name: [(2S)-2-hydroxy-3-(5-methyl-2,3-diphenylindol-1-yl)propyl]-bis(prop-2-enyl)azanium Traditional Name: diallyl-[(2S)-2-hydroxy-3-(5-methyl-2,3-diphenyl-indol-1-yl)propyl]ammonium Formula: C30H33N2O+ MolecularWeight: 437.59582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(C[NH+](CC=C)CC=C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@@H](C[NH+](CC=C)CC=C)O

InChI

InChI=1S/C30H32N2O/c1-4-18-31(19-5-2)21-26(33)22-32-28-17-16-23(3)20-27(28)29(24-12-8-6-9-13-24)30(32)25-14-10-7-11-15-25/h4-17,20,26,33H,1-2,18-19,21-22H2,3H3/p+1/t26-/m1/s1