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N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]butanamide
N-[2-[1-[(2-bromophenyl)methyl]-5-methoxy-indol-3-yl]ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br
Isomeric SMILES
CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Br
InChI
InChI=1S/C22H25BrN2O2/c1-3-6-22(26)24-12-11-16-14-25(15-17-7-4-5-8-20(17)23)21-10-9-18(27-2)13-19(16)21/h4-5,7-10,13-14H,3,6,11-12,15H2,1-2H3,(H,24,26)
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