(5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]azanium Openeye Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium CAS Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]ammonium IUPAC Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]azanium Traditional Name: (5-methoxy-3-methyl-1H-indol-2-yl)methyl-[(1R)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]ammonium Formula: C27H29N4O+ MolecularWeight: 425.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)C[NH2+]C(C)C3=C(N(N=C3)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)C[NH2+][C@H](C)C3=C(N(N=C3)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C27H28N4O/c1-17-23-14-21(32-4)12-13-25(23)30-26(17)16-28-18(2)24-15-29-31(19(24)3)27-11-7-9-20-8-5-6-10-22(20)27/h5-15,18,28,30H,16H2,1-4H3/p+1/t18-/m1/s1